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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O2/c26-25(27)17-18(20-11-10-14-6-2-1-3-7-14)21-12-22-19(17)24-13-23-15-8-4-5-9-16(15)24/h1-9,12-13H,10-11H2,(H,20,21,22)