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

Systemtic Name: (Z)-4-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2-benzoyl-4-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-benzoyl-4-nitroanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2-benzoyl-4-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-benzoyl-4-nitro-anilino)-4-keto-but-2-enoate Formula: C17H11N2O6- MolecularWeight: 339.27904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C17H12N2O6/c20-15(8-9-16(21)22)18-14-7-6-12(19(24)25)10-13(14)17(23)11-4-2-1-3-5-11/h1-10H,(H,18,20)(H,21,22)/p-1/b9-8-