N6-cyclohexyl-N2,4-dimethyl-5-nitro-N3-[(Z)-1,2,4-triazol-3-ylideneamino]pyridine-2,3,6-triamine

Systemtic Name: N6-cyclohexyl-N2,4-dimethyl-5-nitro-N3-[(Z)-1,2,4-triazol-3-ylideneamino]pyridine-2,3,6-triamine Openeye Name: N6-cyclohexyl-N2,4-dimethyl-5-nitro-N3-[(Z)-1,2,4-triazol-3-ylideneamino]pyridine-2,3,6-triamine CAS Name: N6-cyclohexyl-N2,4-dimethyl-5-nitro-N3-[(Z)-1,2,4-triazol-3-ylideneamino]pyridine-2,3,6-triamine IUPAC Name: 6-N-cyclohexyl-2-N,4-dimethyl-5-nitro-3-N-[(Z)-1,2,4-triazol-3-ylideneamino]pyridine-2,3,6-triamine Traditional Name: cyclohexyl-[4-methyl-6-(methylamino)-3-nitro-5-[(N'Z)-N'-(1,2,4-triazol-3-ylidene)hydrazino]-2-pyridyl]amine Formula: C15H21N9O2 MolecularWeight: 359.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1[N+](=O)[O-])NC2CCCCC2)NC)NN=C3N=CN=N3

Isomeric SMILES

CC1=C(C(=NC(=C1[N+](=O)[O-])NC2CCCCC2)NC)N/N=C\3/N=CN=N3

InChI

InChI=1S/C15H21N9O2/c1-9-11(21-23-15-17-8-18-22-15)13(16-2)20-14(12(9)24(25)26)19-10-6-4-3-5-7-10/h8,10,21H,3-7H2,1-2H3,(H2,16,19,20)/b23-15-