(5Z)-4-methoxy-5-methoxyimino-6-pyridin-2-yl-4H-pyridine-2-carbaldehyde

Systemtic Name: (5Z)-4-methoxy-5-methoxyimino-6-pyridin-2-yl-4H-pyridine-2-carbaldehyde Openeye Name: (5Z)-4-methoxy-5-methoxyimino-6-(2-pyridyl)-4H-pyridine-2-carbaldehyde CAS Name: (5Z)-4-methoxy-5-methoxyimino-6-(2-pyridinyl)-4H-pyridine-2-carboxaldehyde IUPAC Name: (5Z)-4-methoxy-5-methoxyimino-6-pyridin-2-yl-4H-pyridine-2-carbaldehyde Traditional Name: (5Z)-4-methoxy-5-methyloximino-6-(2-pyridyl)-4H-pyridine-2-carbaldehyde Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(N=C(C1=NOC)C2=CC=CC=N2)C=O

Isomeric SMILES

COC\1C=C(N=C(/C1=N/OC)C2=CC=CC=N2)C=O

InChI

InChI=1S/C13H13N3O3/c1-18-11-7-9(8-17)15-12(13(11)16-19-2)10-5-3-4-6-14-10/h3-8,11H,1-2H3/b16-13+