6-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-methyl-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-methyl-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-6-methyl-1H-quinoline-3-carbonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C#N

InChI

InChI=1S/C11H8N2O/c1-7-2-3-10-8(4-7)5-9(6-12)11(14)13-10/h2-5H,1H3,(H,13,14)