2-oxidanylidene-1H-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-1H-1,8-naphthyridine-3-carbonitrile Openeye Name: 2-oxo-1H-1,8-naphthyridine-3-carbonitrile CAS Name: 2-oxo-1H-1,8-naphthyridine-3-carbonitrile IUPAC Name: 2-oxo-1H-1,8-naphthyridine-3-carbonitrile Traditional Name: 2-keto-1H-1,8-naphthyridine-3-carbonitrile Formula: C9H5N3O MolecularWeight: 171.1555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C(=C2)C#N)N=C1

Isomeric SMILES

C1=CC2=C(NC(=O)C(=C2)C#N)N=C1

InChI

InChI=1S/C9H5N3O/c10-5-7-4-6-2-1-3-11-8(6)12-9(7)13/h1-4H,(H,11,12,13)