N-[2-(cyclohexen-1-yl)ethyl]-6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-(4-ethylphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(4-ethylphenoxy)-5-nitropyrimidin-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCCC3=CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCCC3=CCCCC3

InChI

InChI=1S/C20H24N4O3/c1-2-15-8-10-17(11-9-15)27-20-18(24(25)26)19(22-14-23-20)21-13-12-16-6-4-3-5-7-16/h6,8-11,14H,2-5,7,12-13H2,1H3,(H,21,22,23)