6-(6-methanoylpyridin-2-yl)carbonylpyridine-2-carbaldehyde

Systemtic Name: 6-(6-methanoylpyridin-2-yl)carbonylpyridine-2-carbaldehyde Openeye Name: 6-(6-formylpyridine-2-carbonyl)pyridine-2-carbaldehyde CAS Name: 6-[(6-formyl-2-pyridinyl)-oxomethyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-(6-formylpyridine-2-carbonyl)pyridine-2-carbaldehyde Traditional Name: 6-(6-formylpicolinoyl)picolinaldehyde Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)C2=CC=CC(=N2)C=O)C=O

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)C2=CC=CC(=N2)C=O)C=O

InChI

InChI=1S/C13H8N2O3/c16-7-9-3-1-5-11(14-9)13(18)12-6-2-4-10(8-17)15-12/h1-8H