4-[(E)-N-oxidanyl-C-(pyridin-2-ylmethyl)carbonimidoyl]benzoate

Systemtic Name: 4-[(E)-N-oxidanyl-C-(pyridin-2-ylmethyl)carbonimidoyl]benzoate Openeye Name: 4-[(E)-N-hydroxy-C-(2-pyridylmethyl)carbonimidoyl]benzoate CAS Name: 4-[(1E)-1-hydroxyimino-2-(2-pyridinyl)ethyl]benzoate IUPAC Name: 4-[(E)-N-hydroxy-C-(pyridin-2-ylmethyl)carbonimidoyl]benzoate Traditional Name: 4-[2-(2-pyridyl)acetohydroximoyl]benzoate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=NO)C2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c17-14(18)11-6-4-10(5-7-11)13(16-19)9-12-3-1-2-8-15-12/h1-8,19H,9H2,(H,17,18)/p-1/b16-13+