1-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)benzimidazole

Systemtic Name: 1-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)benzimidazole Openeye Name: 1-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]benzimidazole CAS Name: 1-(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)benzimidazole IUPAC Name: 1-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)benzimidazole Traditional Name: 1-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]benzimidazole Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H17N5O3/c23-22(24)15-16(21-11-20-13-8-4-5-9-14(13)21)18-10-19-17(15)25-12-6-2-1-3-7-12/h4-5,8-12H,1-3,6-7H2