2-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Openeye Name: 2-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile CAS Name: 2-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile IUPAC Name: 2-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Traditional Name: 2-keto-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Formula: C13H7N3O MolecularWeight: 221.21418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=C(C(=O)NC3=N2)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=C(C(=O)NC3=N2)C#N

InChI

InChI=1S/C13H7N3O/c14-7-10-6-9-5-8-3-1-2-4-11(8)15-12(9)16-13(10)17/h1-6H,(H,15,16,17)