[2-[(E)-[2-(4-nitropyrazol-1-yl)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [2-[(E)-[2-(4-nitropyrazol-1-yl)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [2-[(E)-[[2-(4-nitropyrazol-1-yl)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [2-[(E)-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[2-(4-nitropyrazol-1-yl)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-[(E)-[[2-(4-nitropyrazol-1-yl)acetyl]hydrazono]methyl]phenyl] ester Formula: C17H13N5O5S MolecularWeight: 399.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC(=O)C3=CC=CS3

InChI

InChI=1S/C17H13N5O5S/c23-16(11-21-10-13(9-19-21)22(25)26)20-18-8-12-4-1-2-5-14(12)27-17(24)15-6-3-7-28-15/h1-10H,11H2,(H,20,23)/b18-8+