6-(4-ethylphenoxy)-N-methyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-ethylphenoxy)-N-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-ethylphenoxy)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-ethylphenoxy)-N-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-ethylphenoxy)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c1-3-9-4-6-10(7-5-9)20-13-11(17(18)19)12(14-2)15-8-16-13/h4-8H,3H2,1-2H3,(H,14,15,16)