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

Systemtic Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-pentan-2-yl-pyrimidin-2-amine Openeye Name: 4-methyl-N-(1-methylbutyl)-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: 4-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-N-pentan-2-yl-2-pyrimidinamine IUPAC Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-pentan-2-ylpyrimidin-2-amine Traditional Name: 1-methylbutyl-[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amine Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC(=C(C(=N1)N2C=CN=C2C)[N+](=O)[O-])C

Isomeric SMILES

CCCC(C)NC1=NC(=C(C(=N1)N2C=CN=C2C)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O2/c1-5-6-9(2)16-14-17-10(3)12(20(21)22)13(18-14)19-8-7-15-11(19)4/h7-9H,5-6H2,1-4H3,(H,16,17,18)