4-[2-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(Z)-(pyridine-3-carbonylhydrazono)methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(Z)-(nicotinoylhydrazono)methyl]pyrrol-1-yl]benzoate Formula: C18H13N4O3- MolecularWeight: 333.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N/N=C\C2=CC=CN2C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-17(14-3-1-9-19-11-14)21-20-12-16-4-2-10-22(16)15-7-5-13(6-8-15)18(24)25/h1-12H,(H,21,23)(H,24,25)/p-1/b20-12-