ethyl (5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-2-[(4-nitrophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-2-[(4-nitrophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(9-ethylcarbazol-3-yl)methylene]-2-(4-nitroanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(9-ethyl-3-carbazolyl)methylidene]-2-(4-nitroanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-2-(4-nitroanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-[(9-ethylcarbazol-3-yl)methylene]-4-keto-2-(4-nitroanilino)thiophene-3-carboxylic acid ethyl ester Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C3C(=O)C(=C(S3)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)OCC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C\3/C(=O)C(=C(S3)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)OCC)C5=CC=CC=C51

InChI

InChI=1S/C28H23N3O5S/c1-3-30-22-8-6-5-7-20(22)21-15-17(9-14-23(21)30)16-24-26(32)25(28(33)36-4-2)27(37-24)29-18-10-12-19(13-11-18)31(34)35/h5-16,29H,3-4H2,1-2H3/b24-16-