3-azanylidene-1-(2,2-dimethylspiro[2.4]heptan-6-yl)prop-2-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanylidene-1-(2,2-dimethylspiro[2.4]heptan-6-yl)prop-2-ene-1,1,2-tricarbonitrile Openeye Name: 1-(2,2-dimethylspiro[2.4]heptan-6-yl)-3-imino-prop-2-ene-1,1,2-tricarbonitrile CAS Name: 1-(2,2-dimethyl-6-spiro[2.4]heptanyl)-3-imino-2-propene-1,1,2-tricarbonitrile IUPAC Name: 1-(2,2-dimethylspiro[2.4]heptan-6-yl)-3-iminoprop-2-ene-1,1,2-tricarbonitrile Traditional Name: 1-(2,2-dimethylspiro[2.4]heptan-6-yl)-3-imino-prop-2-ene-1,1,2-tricarbonitrile Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC12CCC(C2)C(C#N)(C#N)C(=C=N)C#N)C

Isomeric SMILES

CC1(CC12CCC(C2)C(C#N)(C#N)C(=C=N)C#N)C

InChI

InChI=1S/C15H16N4/c1-13(2)8-14(13)4-3-11(5-14)15(9-18,10-19)12(6-16)7-17/h11,16H,3-5,8H2,1-2H3