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

Systemtic Name: 6-(4-ethylphenoxy)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-(4-ethylphenoxy)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(4-ethylphenoxy)-N-methyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(4-ethylphenoxy)-N-methyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-methyl-phenyl-amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-3-14-9-11-16(12-10-14)26-19-17(23(24)25)18(20-13-21-19)22(2)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3