7-oxidanylidene-8H-1,8-naphthyridine-2,4-dicarbaldehyde

Systemtic Name: 7-oxidanylidene-8H-1,8-naphthyridine-2,4-dicarbaldehyde Openeye Name: 7-oxo-8H-1,8-naphthyridine-2,4-dicarbaldehyde CAS Name: 7-oxo-8H-1,8-naphthyridine-2,4-dicarboxaldehyde IUPAC Name: 7-oxo-8H-1,8-naphthyridine-2,4-dicarbaldehyde Traditional Name: 7-keto-8H-1,8-naphthyridine-2,4-dicarbaldehyde Formula: C10H6N2O3 MolecularWeight: 202.16624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C(=CC(=N2)C=O)C=O

Isomeric SMILES

C1=CC(=O)NC2=C1C(=CC(=N2)C=O)C=O

InChI

InChI=1S/C10H6N2O3/c13-4-6-3-7(5-14)11-10-8(6)1-2-9(15)12-10/h1-5H,(H,11,12,15)