2-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]benzoate

Systemtic Name: 2-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]benzoate Openeye Name: 2-[(Z)-(pyridine-3-carbonylhydrazono)methyl]benzoate CAS Name: 2-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]benzoate Traditional Name: 2-[(Z)-(nicotinoylhydrazono)methyl]benzoate Formula: C14H10N3O3- MolecularWeight: 268.2475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CN=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

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