(6Z)-4-methoxy-5-oxidanylidene-6-(1H-pyridin-2-ylidene)pyridine-2-carbaldehyde

Systemtic Name: (6Z)-4-methoxy-5-oxidanylidene-6-(1H-pyridin-2-ylidene)pyridine-2-carbaldehyde Openeye Name: (6Z)-4-methoxy-5-oxo-6-(1H-pyridin-2-ylidene)pyridine-2-carbaldehyde CAS Name: (6Z)-4-methoxy-5-oxo-6-(1H-pyridin-2-ylidene)-2-pyridinecarboxaldehyde IUPAC Name: (6Z)-4-methoxy-5-oxo-6-(1H-pyridin-2-ylidene)pyridine-2-carbaldehyde Traditional Name: (6Z)-5-keto-4-methoxy-6-(1H-pyridin-2-ylidene)picolinaldehyde Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C2C=CC=CN2)C1=O)C=O

Isomeric SMILES

COC1=CC(=N/C(=C\2/C=CC=CN2)/C1=O)C=O

InChI

InChI=1S/C12H10N2O3/c1-17-10-6-8(7-15)14-11(12(10)16)9-4-2-3-5-13-9/h2-7,13H,1H3/b11-9-