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

Systemtic Name: N-(2-azanyl-3-nitro-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-amino-3-nitro-phenyl)-3-oxo-butanamide CAS Name: N-(2-amino-3-nitrophenyl)-3-oxobutanamide IUPAC Name: N-(2-amino-3-nitrophenyl)-3-oxobutanamide Traditional Name: N-(2-amino-3-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+](=O)[O-])N

Isomeric SMILES

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

InChI

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