N-(4-azanyl-3-nitro-phenyl)-3-oxidanyl-propanamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-3-oxidanyl-propanamide Openeye Name: N-(4-amino-3-nitro-phenyl)-3-hydroxy-propanamide CAS Name: N-(4-amino-3-nitrophenyl)-3-hydroxypropanamide IUPAC Name: N-(4-amino-3-nitrophenyl)-3-hydroxypropanamide Traditional Name: N-(4-amino-3-nitro-phenyl)-3-hydroxy-propionamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4/c10-7-2-1-6(5-8(7)12(15)16)11-9(14)3-4-13/h1-2,5,13H,3-4,10H2,(H,11,14)