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

Systemtic Name: 6-(benzimidazol-1-yl)-N-ethyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(benzimidazol-1-yl)-N-ethyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-N-ethyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(benzimidazol-1-yl)-N-ethyl-5-nitropyrimidin-4-amine Traditional Name: [6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-ethyl-amine Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC(=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

Isomeric SMILES

CCNC1=NC=NC(=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H12N6O2/c1-2-14-12-11(19(20)21)13(16-7-15-12)18-8-17-9-5-3-4-6-10(9)18/h3-8H,2H2,1H3,(H,14,15,16)