2-(2-oxidanylidene-2-pyridin-4-yl-ethanehydrazonoyl)benzoic acid

Systemtic Name: 2-(2-oxidanylidene-2-pyridin-4-yl-ethanehydrazonoyl)benzoic acid Openeye Name: 2-[2-oxo-2-(4-pyridyl)ethanehydrazonoyl]benzoic acid CAS Name: 2-[(1E)-1-hydrazinylidene-2-oxo-2-pyridin-4-ylethyl]benzoic acid IUPAC Name: 2-(2-oxo-2-pyridin-4-ylethanehydrazonoyl)benzoic acid Traditional Name: 2-[2-keto-2-(4-pyridyl)acetohydrazonoyl]benzoic acid Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c15-17-12(13(18)9-5-7-16-8-6-9)10-3-1-2-4-11(10)14(19)20/h1-8H,15H2,(H,19,20)/b17-12+