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

Systemtic Name: 1-ethanoyl-2-oxidanyl-4-oxidanylidene-1,8-naphthyridine-3-carbonitrile Openeye Name: 1-acetyl-2-hydroxy-4-oxo-1,8-naphthyridine-3-carbonitrile CAS Name: 1-acetyl-2-hydroxy-4-oxo-1,8-naphthyridine-3-carbonitrile IUPAC Name: 1-acetyl-2-hydroxy-4-oxo-1,8-naphthyridine-3-carbonitrile Traditional Name: 1-acetyl-2-hydroxy-4-keto-1,8-naphthyridine-3-carbonitrile Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC=N2)C(=O)C(=C1O)C#N

Isomeric SMILES

CC(=O)N1C2=C(C=CC=N2)C(=O)C(=C1O)C#N

InChI

InChI=1S/C11H7N3O3/c1-6(15)14-10-7(3-2-4-13-10)9(16)8(5-12)11(14)17/h2-4,17H,1H3