2-[azanyl-(3-nitrophenyl)amino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[azanyl-(3-nitrophenyl)amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(N-amino-3-nitro-anilino)-2-oxo-acetamide CAS Name: 2-(N-amino-3-nitroanilino)-2-oxoacetamide IUPAC Name: 2-(N-amino-3-nitroanilino)-2-oxoacetamide Traditional Name: 2-(N-amino-3-nitro-anilino)-2-keto-acetamide Formula: C8H8N4O4 MolecularWeight: 224.17352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O4/c9-7(13)8(14)11(10)5-2-1-3-6(4-5)12(15)16/h1-4H,10H2,(H2,9,13)