N-(5-azanyl-2-nitro-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-azanyl-2-nitro-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(5-amino-2-nitro-phenyl)-3-oxo-butanamide CAS Name: N-(5-amino-2-nitrophenyl)-3-oxobutanamide IUPAC Name: N-(5-amino-2-nitrophenyl)-3-oxobutanamide Traditional Name: N-(5-amino-2-nitro-phenyl)-3-keto-butyramide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=CC(=C1)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=CC(=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4/c1-6(14)4-10(15)12-8-5-7(11)2-3-9(8)13(16)17/h2-3,5H,4,11H2,1H3,(H,12,15)