6-cyclohexyloxy-N-[(4-methylphenyl)methyl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-cyclohexyloxy-N-[(4-methylphenyl)methyl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-(cyclohexoxy)-5-nitro-N-(p-tolylmethyl)pyrimidin-4-amine CAS Name: 6-cyclohexyloxy-N-[(4-methylphenyl)methyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-cyclohexyloxy-N-[(4-methylphenyl)methyl]-5-nitropyrimidin-4-amine Traditional Name: [6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-(4-methylbenzyl)amine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-13-7-9-14(10-8-13)11-19-17-16(22(23)24)18(21-12-20-17)25-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,19,20,21)