3-pyridin-2-ylcarbonylpyridine-2-carbaldehyde

Systemtic Name: 3-pyridin-2-ylcarbonylpyridine-2-carbaldehyde Openeye Name: 3-(pyridine-2-carbonyl)pyridine-2-carbaldehyde CAS Name: 3-[oxo(2-pyridinyl)methyl]-2-pyridinecarboxaldehyde IUPAC Name: 3-(pyridine-2-carbonyl)pyridine-2-carbaldehyde Traditional Name: 3-picolinoylpicolinaldehyde Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O2/c15-8-11-9(4-3-7-14-11)12(16)10-5-1-2-6-13-10/h1-8H