6-cyclohexyloxy-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-cyclohexyloxy-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(cyclohexoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-cyclohexyloxy-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-cyclohexyloxy-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C17H20N4O3 MolecularWeight: 328.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3/c22-21(23)15-16(18-11-13-7-3-1-4-8-13)19-12-20-17(15)24-14-9-5-2-6-10-14/h1,3-4,7-8,12,14H,2,5-6,9-11H2,(H,18,19,20)