3-azanyl-4-[N-(diethylamino)-C-methyl-carbonimidoyl]-4,5-dimethyl-cyclopent-2-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-[N-(diethylamino)-C-methyl-carbonimidoyl]-4,5-dimethyl-cyclopent-2-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-[N-(diethylamino)-C-methyl-carbonimidoyl]-4,5-dimethyl-cyclopent-2-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-[1-(diethylhydrazinylidene)ethyl]-4,5-dimethylcyclopent-2-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-[N-(diethylamino)-C-methylcarbonimidoyl]-4,5-dimethylcyclopent-2-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-[N-(diethylamino)-C-methyl-carbonimidoyl]-4,5-dimethyl-cyclopent-2-ene-1,1,2-tricarbonitrile Formula: C16H22N6 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=C(C)C1(C(C(C(=C1N)C#N)(C#N)C#N)C)C

Isomeric SMILES

CCN(CC)N=C(C)C1(C(C(C(=C1N)C#N)(C#N)C#N)C)C

InChI

InChI=1S/C16H22N6/c1-6-22(7-2)21-12(4)15(5)11(3)16(9-18,10-19)13(8-17)14(15)20/h11H,6-7,20H2,1-5H3