(E)-4-[(3-nitrophenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-nitrophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-nitroanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-nitroanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-nitroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(3-nitroanilino)but-2-enoate Formula: C10H7N2O5- MolecularWeight: 235.17298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O5/c13-9(4-5-10(14)15)11-7-2-1-3-8(6-7)12(16)17/h1-6H,(H,11,13)(H,14,15)/p-1/b5-4+