4-methyl-N-[(1S,2R)-2-methylcyclohexyl]-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine

Systemtic Name: 4-methyl-N-[(1S,2R)-2-methylcyclohexyl]-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine Openeye Name: 4-methyl-N-[(1S,2R)-2-methylcyclohexyl]-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: 4-methyl-N-[(1S,2R)-2-methylcyclohexyl]-6-(2-methyl-1-imidazolyl)-5-nitro-2-pyrimidinamine IUPAC Name: 4-methyl-N-[(1S,2R)-2-methylcyclohexyl]-6-(2-methylimidazol-1-yl)-5-nitropyrimidin-2-amine Traditional Name: [(1S,2R)-2-methylcyclohexyl]-[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amine Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=NC(=C(C(=N2)N3C=CN=C3C)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC2=NC(=C(C(=N2)N3C=CN=C3C)[N+](=O)[O-])C

InChI

InChI=1S/C16H22N6O2/c1-10-6-4-5-7-13(10)19-16-18-11(2)14(22(23)24)15(20-16)21-9-8-17-12(21)3/h8-10,13H,4-7H2,1-3H3,(H,18,19,20)/t10-,13+/m1/s1