6-(4-chloranyl-3-methyl-phenoxy)-N-cyclohexyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-N-cyclohexyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-chloro-3-methyl-phenoxy)-N-cyclohexyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-chloro-3-methylphenoxy)-N-cyclohexyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-chloro-3-methylphenoxy)-N-cyclohexyl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]-cyclohexyl-amine Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3CCCCC3)Cl

InChI

InChI=1S/C17H19ClN4O3/c1-11-9-13(7-8-14(11)18)25-17-15(22(23)24)16(19-10-20-17)21-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,19,20,21)