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

Systemtic Name: 6-(benzimidazol-1-yl)-N-cyclopentyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(benzimidazol-1-yl)-N-cyclopentyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-N-cyclopentyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(benzimidazol-1-yl)-N-cyclopentyl-5-nitropyrimidin-4-amine Traditional Name: [6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-cyclopentyl-amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H16N6O2/c23-22(24)14-15(20-11-5-1-2-6-11)17-9-18-16(14)21-10-19-12-7-3-4-8-13(12)21/h3-4,7-11H,1-2,5-6H2,(H,17,18,20)