3-[(E)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]benzoic acid

Systemtic Name: 3-[(E)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]benzoic acid Openeye Name: 3-[(E)-(pyridine-2-carbonylhydrazono)methyl]benzoic acid CAS Name: 3-[(E)-[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 3-[(E)-(pyridine-2-carbonylhydrazinylidene)methyl]benzoic acid Traditional Name: 3-[(E)-(picolinoylhydrazono)methyl]benzoic acid Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC(=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c18-13(12-6-1-2-7-15-12)17-16-9-10-4-3-5-11(8-10)14(19)20/h1-9H,(H,17,18)(H,19,20)/b16-9+