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

Systemtic Name: 6-(benzimidazol-1-yl)-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-(benzimidazol-1-yl)-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-N-ethyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(benzimidazol-1-yl)-N-ethyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-ethyl-phenyl-amine Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O2/c1-2-23(14-8-4-3-5-9-14)18-17(25(26)27)19(21-12-20-18)24-13-22-15-10-6-7-11-16(15)24/h3-13H,2H2,1H3