4-[2-[(E)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 4-[2-[(E)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoic acid Openeye Name: 4-[2-[(E)-(pyridine-2-carbonylhydrazono)methyl]pyrrol-1-yl]benzoic acid CAS Name: 4-[2-[(E)-[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 4-[2-[(E)-(pyridine-2-carbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoic acid Traditional Name: 4-[2-[(E)-(picolinoylhydrazono)methyl]pyrrol-1-yl]benzoic acid Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)C(=O)O

InChI

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