7,7-dimethyl-2,5-bis(oxidanylidene)-4a,6,8,8a-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-4a,6,8,8a-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-2,5-dioxo-4a,6,8,8a-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 7,7-dimethyl-2,5-dioxo-4a,6,8,8a-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-2,5-dioxo-4a,6,8,8a-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 2,5-diketo-7,7-dimethyl-4a,6,8,8a-tetrahydro-1H-quinoline-3-carbonitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C=C(C(=O)N2)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C=C(C(=O)N2)C#N)C(=O)C1)C

InChI

InChI=1S/C12H14N2O2/c1-12(2)4-9-8(10(15)5-12)3-7(6-13)11(16)14-9/h3,8-9H,4-5H2,1-2H3,(H,14,16)