[4-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(Z)-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-(1H-pyrrole-2-carbonylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenyl] ester Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C19H14N4O5/c24-18(17-5-2-10-20-17)22-21-12-13-6-8-16(9-7-13)28-19(25)14-3-1-4-15(11-14)23(26)27/h1-12,20H,(H,22,24)/b21-12-