4-methyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-methyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 4-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 4-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2,5-diketo-4-methyl-1,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C(=O)CCC2)C#N

Isomeric SMILES

CC1=C(C(=O)NC2=C1C(=O)CCC2)C#N

InChI

InChI=1S/C11H10N2O2/c1-6-7(5-12)11(15)13-8-3-2-4-9(14)10(6)8/h2-4H2,1H3,(H,13,15)