4-(4-ethylphenoxy)-6-(4-methylphenoxy)-5-nitro-pyrimidine

Systemtic Name: 4-(4-ethylphenoxy)-6-(4-methylphenoxy)-5-nitro-pyrimidine Openeye Name: 4-(4-ethylphenoxy)-6-(4-methylphenoxy)-5-nitro-pyrimidine CAS Name: 4-(4-ethylphenoxy)-6-(4-methylphenoxy)-5-nitropyrimidine IUPAC Name: 4-(4-ethylphenoxy)-6-(4-methylphenoxy)-5-nitropyrimidine Traditional Name: 4-(4-ethylphenoxy)-6-(4-methylphenoxy)-5-nitro-pyrimidine Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=C(C=C3)C

InChI

InChI=1S/C19H17N3O4/c1-3-14-6-10-16(11-7-14)26-19-17(22(23)24)18(20-12-21-19)25-15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3