N,4-dimethyl-6-(2-methylimidazol-1-yl)-5-nitro-N-phenyl-pyrimidin-2-amine

Systemtic Name: N,4-dimethyl-6-(2-methylimidazol-1-yl)-5-nitro-N-phenyl-pyrimidin-2-amine Openeye Name: N,4-dimethyl-6-(2-methylimidazol-1-yl)-5-nitro-N-phenyl-pyrimidin-2-amine CAS Name: N,4-dimethyl-6-(2-methyl-1-imidazolyl)-5-nitro-N-phenyl-2-pyrimidinamine IUPAC Name: N,4-dimethyl-6-(2-methylimidazol-1-yl)-5-nitro-N-phenylpyrimidin-2-amine Traditional Name: methyl-[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]-phenyl-amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)N3C=CN=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)N3C=CN=C3C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O2/c1-11-14(22(23)24)15(21-10-9-17-12(21)2)19-16(18-11)20(3)13-7-5-4-6-8-13/h4-10H,1-3H3