Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 07:26:20 UTC |
---|
Update Date | 2025-03-24 22:13:12 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID01121297 |
---|
Frequency | 1.2 |
---|
Structure | |
---|
Chemical Formula | CH2N2O3 |
---|
Molecular Mass | 90.0065 |
---|
SMILES | O=[N+]([O-])C=NO |
---|
InChI Key | BXPMSCIMLUKPOO-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organic 1,3-dipolar compounds |
---|
Class | allyl-type 1,3-dipolar organic compounds |
---|
Subclass | organic nitro compounds |
---|
Direct Parent | c-nitro compounds |
---|
Geometric Descriptor | aliphatic acyclic compounds |
---|
Alternative Parents | formamidineshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | aliphatic acyclic compoundamidinepropargyl-type 1,3-dipolar organic compoundformamidineorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
---|