Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:07:06 UTC |
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Update Date | 2025-03-24 21:55:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01936290 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C3H4ClNO2 |
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Molecular Mass | 120.9931 |
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SMILES | CC=C(Cl)[N+](=O)[O-] |
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InChI Key | SRSKPQQFRAZCJY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic 1,3-dipolar compounds |
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Class | allyl-type 1,3-dipolar organic compounds |
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Subclass | organic nitro compounds |
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Direct Parent | c-nitro compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | chloroalkeneshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganochloridesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsvinyl chlorides |
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Substituents | aliphatic acyclic compoundchloroalkeneorganochlorideorganohalogen compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundvinyl halidehaloalkeneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumvinyl chlorideorganic hyponitrite |
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