Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:56 UTC |
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Update Date | 2025-03-25 00:47:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164558 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H10N2O2 |
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Molecular Mass | 190.0742 |
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SMILES | CC(c1c[nH]c2ccccc12)[N+](=O)[O-] |
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InChI Key | YPYUSGSJUJVRFZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | indoles and derivatives |
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Subclass | indoles |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidsc-nitro compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrroles |
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Substituents | azacycleindoleheteroaromatic compoundallyl-type 1,3-dipolar organic compoundorganic 1,3-dipolar compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundc-nitro compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
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