3-azanyl-4-methanoyl-2-(6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexyl)cyclopent-3-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-methanoyl-2-(6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexyl)cyclopent-3-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-formyl-2-(3-isopropyl-6-methyl-2-oxo-cyclohexyl)cyclopent-3-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-formyl-2-(6-methyl-2-oxo-3-propan-2-ylcyclohexyl)cyclopent-3-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-formyl-2-(6-methyl-2-oxo-3-propan-2-ylcyclohexyl)cyclopent-3-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-formyl-2-(3-isopropyl-2-keto-6-methyl-cyclohexyl)cyclopent-3-ene-1,1,2-tricarbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1C2(C(=C(CC2(C#N)C#N)C=O)N)C#N)C(C)C

Isomeric SMILES

CC1CCC(C(=O)C1C2(C(=C(CC2(C#N)C#N)C=O)N)C#N)C(C)C

InChI

InChI=1S/C19H22N4O2/c1-11(2)14-5-4-12(3)15(16(14)25)19(10-22)17(23)13(7-24)6-18(19,8-20)9-21/h7,11-12,14-15H,4-6,23H2,1-3H3