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

Systemtic Name: 4-methyl-1-oxidanyl-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1-hydroxy-4-methyl-2-oxo-quinoline-3-carbonitrile CAS Name: 1-hydroxy-4-methyl-2-oxo-3-quinolinecarbonitrile IUPAC Name: 1-hydroxy-4-methyl-2-oxoquinoline-3-carbonitrile Traditional Name: 1-hydroxy-2-keto-4-methyl-quinoline-3-carbonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC=CC=C12)O)C#N

Isomeric SMILES

CC1=C(C(=O)N(C2=CC=CC=C12)O)C#N

InChI

InChI=1S/C11H8N2O2/c1-7-8-4-2-3-5-10(8)13(15)11(14)9(7)6-12/h2-5,15H,1H3