N-cyclopentyl-5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-amine Openeye Name: N-cyclopentyl-6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-cyclopentyl-5-nitro-6-(4-propan-2-ylphenoxy)-4-pyrimidinamine IUPAC Name: N-cyclopentyl-5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-amine Traditional Name: cyclopentyl-[6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3CCCC3

InChI

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