(Z)-4-[(4-ethoxycarbonyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(4-ethoxycarbonyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(4-ethoxycarbonyl-3-nitro-anilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(4-ethoxycarbonyl-3-nitroanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(4-ethoxycarbonyl-3-nitroanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(4-carbethoxy-3-nitro-anilino)-4-keto-but-2-enoic acid Formula: C13H12N2O7 MolecularWeight: 308.24358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O7/c1-2-22-13(19)9-4-3-8(7-10(9)15(20)21)14-11(16)5-6-12(17)18/h3-7H,2H2,1H3,(H,14,16)(H,17,18)/b6-5-