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

Systemtic Name: N-cyclopentyl-6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-cyclopentyl-6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-cyclopentyl-6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-cyclopentyl-6-(2-methoxyphenoxy)-5-nitropyrimidin-4-amine Traditional Name: cyclopentyl-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3CCCC3

InChI

InChI=1S/C16H18N4O4/c1-23-12-8-4-5-9-13(12)24-16-14(20(21)22)15(17-10-18-16)19-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,18,19)