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

Systemtic Name: 4-(4-bromanylphenoxy)-6-(4-ethylphenoxy)-5-nitro-pyrimidine Openeye Name: 4-(4-bromophenoxy)-6-(4-ethylphenoxy)-5-nitro-pyrimidine CAS Name: 4-(4-bromophenoxy)-6-(4-ethylphenoxy)-5-nitropyrimidine IUPAC Name: 4-(4-bromophenoxy)-6-(4-ethylphenoxy)-5-nitropyrimidine Traditional Name: 4-(4-bromophenoxy)-6-(4-ethylphenoxy)-5-nitro-pyrimidine Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O4/c1-2-12-3-7-14(8-4-12)25-17-16(22(23)24)18(21-11-20-17)26-15-9-5-13(19)6-10-15/h3-11H,2H2,1H3