7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridine-2-carbaldehyde

Systemtic Name: 7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridine-2-carbaldehyde Openeye Name: 7-oxo-6,8-dihydro-5H-1,8-naphthyridine-2-carbaldehyde CAS Name: 7-oxo-6,8-dihydro-5H-1,8-naphthyridine-2-carboxaldehyde IUPAC Name: 7-oxo-6,8-dihydro-5H-1,8-naphthyridine-2-carbaldehyde Traditional Name: 7-keto-6,8-dihydro-5H-1,8-naphthyridine-2-carbaldehyde Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=N2)C=O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=N2)C=O

InChI

InChI=1S/C9H8N2O2/c12-5-7-3-1-6-2-4-8(13)11-9(6)10-7/h1,3,5H,2,4H2,(H,10,11,13)