3-[(Z)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]benzaldehyde

Systemtic Name: 3-[(Z)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]benzaldehyde Openeye Name: 3-[(Z)-N-hydroxy-C-(3-pyridyl)carbonimidoyl]benzaldehyde CAS Name: 3-[(Z)-hydroxyimino(3-pyridinyl)methyl]benzaldehyde IUPAC Name: 3-[(Z)-N-hydroxy-C-pyridin-3-ylcarbonimidoyl]benzaldehyde Traditional Name: 3-[(Z)-3-pyridylcarbohydroximoyl]benzaldehyde Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=NO)C2=CN=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c16-9-10-3-1-4-11(7-10)13(15-17)12-5-2-6-14-8-12/h1-9,17H/b15-13-