2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 2-hydroxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 2-hydroxy-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 2-hydroxy-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-hydroxy-4-keto-1H-quinoline-3-carbonitrile Formula: C10H6N2O2 MolecularWeight: 186.16684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O2/c11-5-7-9(13)6-3-1-2-4-8(6)12-10(7)14/h1-4H,(H2,12,13,14)