ethyl (5Z)-2-[(4-nitrophenyl)amino]-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(4-nitrophenyl)amino]-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(4-nitroanilino)-4-oxo-5-(3-pyridylmethylene)thiophene-3-carboxylate CAS Name: (5Z)-2-(4-nitroanilino)-4-oxo-5-(3-pyridinylmethylidene)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(4-nitroanilino)-4-oxo-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(4-nitroanilino)-5-(3-pyridylmethylene)thiophene-3-carboxylic acid ethyl ester Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S/c1-2-27-19(24)16-17(23)15(10-12-4-3-9-20-11-12)28-18(16)21-13-5-7-14(8-6-13)22(25)26/h3-11,21H,2H2,1H3/b15-10-