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

Systemtic Name: N-methyl-4-(2-methylimidazol-1-yl)-5-nitro-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-N-methyl-4-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: N-methyl-4-(2-methyl-1-imidazolyl)-5-nitro-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-N-methyl-4-(2-methylimidazol-1-yl)-5-nitropyrimidin-2-amine Traditional Name: benzyl-methyl-[4-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC(=NC=C2[N+](=O)[O-])N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CN1C2=NC(=NC=C2[N+](=O)[O-])N(C)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N6O2/c1-12-17-8-9-21(12)15-14(22(23)24)10-18-16(19-15)20(2)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3