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

Systemtic Name: 8-methyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 2-hydroxy-8-methyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 2-hydroxy-8-methyl-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 2-hydroxy-8-methyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-hydroxy-4-keto-8-methyl-1H-quinoline-3-carbonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C#N)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C#N)O

InChI

InChI=1S/C11H8N2O2/c1-6-3-2-4-7-9(6)13-11(15)8(5-12)10(7)14/h2-4H,1H3,(H2,13,14,15)