6-(benzimidazol-1-yl)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(benzimidazol-1-yl)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-(benzimidazol-1-yl)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-N-methyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(benzimidazol-1-yl)-N-methyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-methyl-phenyl-amine Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H14N6O2/c1-22(13-7-3-2-4-8-13)17-16(24(25)26)18(20-11-19-17)23-12-21-14-9-5-6-10-15(14)23/h2-12H,1H3