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

Systemtic Name: 3-azanylidene-1-(2-cyclopropyl-2-methyl-spiro[2.4]heptan-6-yl)prop-2-ene-1,1,2-tricarbonitrile Openeye Name: 1-(2-cyclopropyl-2-methyl-spiro[2.4]heptan-6-yl)-3-imino-prop-2-ene-1,1,2-tricarbonitrile CAS Name: 1-(2-cyclopropyl-2-methyl-6-spiro[2.4]heptanyl)-3-imino-2-propene-1,1,2-tricarbonitrile IUPAC Name: 1-(2-cyclopropyl-2-methylspiro[2.4]heptan-6-yl)-3-iminoprop-2-ene-1,1,2-tricarbonitrile Traditional Name: 1-(2-cyclopropyl-2-methyl-spiro[2.4]heptan-6-yl)-3-imino-prop-2-ene-1,1,2-tricarbonitrile Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC12CCC(C2)C(C#N)(C#N)C(=C=N)C#N)C3CC3

Isomeric SMILES

CC1(CC12CCC(C2)C(C#N)(C#N)C(=C=N)C#N)C3CC3

InChI

InChI=1S/C17H18N4/c1-15(12-2-3-12)9-16(15)5-4-13(6-16)17(10-20,11-21)14(7-18)8-19/h12-13,18H,2-6,9H2,1H3