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8-methyl-5-oxidanyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

8-methyl-5-oxidanyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name:8-methyl-5-oxidanyl-2-oxidanylidene-1H-quinoline-3-carbonitrile
Openeye Name:5-hydroxy-8-methyl-2-oxo-1H-quinoline-3-carbonitrile
CAS Name:5-hydroxy-8-methyl-2-oxo-1H-quinoline-3-carbonitrile
IUPAC Name:5-hydroxy-8-methyl-2-oxo-1H-quinoline-3-carbonitrile
Traditional Name:5-hydroxy-2-keto-8-methyl-1H-quinoline-3-carbonitrile
Formula: C11H8N2O2
MolecularWeight: 200.19342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)C=C(C(=O)N2)C#N


Isomeric SMILES

CC1=C2C(=C(C=C1)O)C=C(C(=O)N2)C#N


InChI

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


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