(Z)-4-[(2-ethanoyl-4-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(2-ethanoyl-4-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2-acetyl-4-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-acetyl-4-nitroanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2-acetyl-4-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-acetyl-4-nitro-anilino)-4-keto-but-2-enoate Formula: C12H9N2O6- MolecularWeight: 277.20966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O6/c1-7(15)9-6-8(14(19)20)2-3-10(9)13-11(16)4-5-12(17)18/h2-6H,1H3,(H,13,16)(H,17,18)/p-1/b5-4-