N-(3-azanyl-5-nitro-phenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3-azanyl-5-nitro-phenyl)-2-oxidanyl-ethanamide Openeye Name: N-(3-amino-5-nitro-phenyl)-2-hydroxy-acetamide CAS Name: N-(3-amino-5-nitrophenyl)-2-hydroxyacetamide IUPAC Name: N-(3-amino-5-nitrophenyl)-2-hydroxyacetamide Traditional Name: N-(3-amino-5-nitro-phenyl)-2-hydroxy-acetamide Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1NC(=O)CO)[N+](=O)[O-])N

Isomeric SMILES

C1=C(C=C(C=C1NC(=O)CO)[N+](=O)[O-])N

InChI

InChI=1S/C8H9N3O4/c9-5-1-6(10-8(13)4-12)3-7(2-5)11(14)15/h1-3,12H,4,9H2,(H,10,13)