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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H14N6O2/c25-24(26)16-17(19-10-13-6-2-1-3-7-13)20-11-21-18(16)23-12-22-14-8-4-5-9-15(14)23/h1-9,11-12H,10H2,(H,19,20,21)