3-azanylidene-1-[3-(2,2-dicyclopropylethyl)cyclopent-2-en-1-yl]prop-2-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanylidene-1-[3-(2,2-dicyclopropylethyl)cyclopent-2-en-1-yl]prop-2-ene-1,1,2-tricarbonitrile Openeye Name: 1-[3-(2,2-dicyclopropylethyl)cyclopent-2-en-1-yl]-3-imino-prop-2-ene-1,1,2-tricarbonitrile CAS Name: 1-[3-(2,2-dicyclopropylethyl)-1-cyclopent-2-enyl]-3-imino-2-propene-1,1,2-tricarbonitrile IUPAC Name: 1-[3-(2,2-dicyclopropylethyl)cyclopent-2-en-1-yl]-3-iminoprop-2-ene-1,1,2-tricarbonitrile Traditional Name: 1-[3-(2,2-dicyclopropylethyl)cyclopent-2-en-1-yl]-3-imino-prop-2-ene-1,1,2-tricarbonitrile Formula: C19H19N4+ MolecularWeight: 303.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[C+](CC2=CC(CC2)C(C#N)(C#N)C(=C=N)C#N)C3CC3

Isomeric SMILES

C1CC1[C+](CC2=CC(CC2)C(C#N)(C#N)C(=C=N)C#N)C3CC3

InChI

InChI=1S/C19H19N4/c20-9-17(10-21)19(11-22,12-23)16-6-1-13(7-16)8-18(14-2-3-14)15-4-5-15/h7,14-16,20H,1-6,8H2/q+1