2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carbonitrile Openeye Name: 2-hydroxy-4-oxo-1H-1,8-naphthyridine-3-carbonitrile CAS Name: 2-hydroxy-4-oxo-1H-1,8-naphthyridine-3-carbonitrile IUPAC Name: 2-hydroxy-4-oxo-1H-1,8-naphthyridine-3-carbonitrile Traditional Name: 2-hydroxy-4-keto-1H-1,8-naphthyridine-3-carbonitrile Formula: C9H5N3O2 MolecularWeight: 187.1549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3O2/c10-4-6-7(13)5-2-1-3-11-8(5)12-9(6)14/h1-3H,(H2,11,12,13,14)