5-oxidanylidene-10H-benzo[b][1,8]naphthyridine-9-carbaldehyde

Systemtic Name: 5-oxidanylidene-10H-benzo[b][1,8]naphthyridine-9-carbaldehyde Openeye Name: 5-oxo-10H-benzo[b][1,8]naphthyridine-9-carbaldehyde CAS Name: 5-oxo-10H-benzo[b][1,8]naphthyridine-9-carboxaldehyde IUPAC Name: 5-oxo-10H-benzo[b][1,8]naphthyridine-9-carbaldehyde Traditional Name: 5-keto-10H-benzo[b][1,8]naphthyridine-9-carbaldehyde Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=O)NC3=C(C2=O)C=CC=N3

Isomeric SMILES

C1=CC2=C(C(=C1)C=O)NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C13H8N2O2/c16-7-8-3-1-4-9-11(8)15-13-10(12(9)17)5-2-6-14-13/h1-7H,(H,14,15,17)