N-(1-methoxypropan-2-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: N-(1-methoxypropan-2-yl)-4-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-2-pyrimidinamine IUPAC Name: N-(1-methoxypropan-2-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitropyrimidin-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amine Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(C)COC)N2C=CN=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(C)COC)N2C=CN=C2C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O3/c1-8(7-22-4)15-13-16-9(2)11(19(20)21)12(17-13)18-6-5-14-10(18)3/h5-6,8H,7H2,1-4H3,(H,15,16,17)