5,5-dimethyl-N1,N3-bis(1,2,4-triazol-4-yl)cyclohexane-1,3-diimine

Systemtic Name: 5,5-dimethyl-N1,N3-bis(1,2,4-triazol-4-yl)cyclohexane-1,3-diimine Openeye Name: 5,5-dimethyl-N1,N3-bis(1,2,4-triazol-4-yl)cyclohexane-1,3-diimine CAS Name: 5,5-dimethyl-N1,N3-bis(1,2,4-triazol-4-yl)cyclohexane-1,3-diimine IUPAC Name: 5,5-dimethyl-1-N,3-N-bis(1,2,4-triazol-4-yl)cyclohexane-1,3-diimine Traditional Name: (Z)-[(5E)-3,3-dimethyl-5-(1,2,4-triazol-4-ylimino)cyclohexylidene]-(1,2,4-triazol-4-yl)amine Formula: C12H16N8 MolecularWeight: 272.30904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NN2C=NN=C2)CC(=NN3C=NN=C3)C1)C

Isomeric SMILES

CC1(C/C(=N/N2C=NN=C2)/C/C(=N/N3C=NN=C3)/C1)C

InChI

InChI=1S/C12H16N8/c1-12(2)4-10(17-19-6-13-14-7-19)3-11(5-12)18-20-8-15-16-9-20/h6-9H,3-5H2,1-2H3/b17-10-,18-11+