[3-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [3-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [3-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [3-[(E)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [3-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)C2=CC=CS2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)C2=CC=CS2)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5S/c23-18(14-6-8-15(9-7-14)22(25)26)21-20-12-13-3-1-4-16(11-13)27-19(24)17-5-2-10-28-17/h1-12H,(H,21,23)/b20-12+