methyl (5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: methyl (5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: methyl (5Z)-2-anilino-5-[(4-nitrophenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(4-nitrophenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-2-anilino-5-[(4-nitrophenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-4-keto-5-(4-nitrobenzylidene)thiophene-3-carboxylic acid methyl ester Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=CC2=CC=C(C=C2)[N+](=O)[O-])C1=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H14N2O5S/c1-26-19(23)16-17(22)15(11-12-7-9-14(10-8-12)21(24)25)27-18(16)20-13-5-3-2-4-6-13/h2-11,20H,1H3/b15-11-