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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)C#N

InChI

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