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

Systemtic Name: 4-(4-bromanylphenoxy)-6-(4-methoxyphenoxy)-5-nitro-pyrimidine Openeye Name: 4-(4-bromophenoxy)-6-(4-methoxyphenoxy)-5-nitro-pyrimidine CAS Name: 4-(4-bromophenoxy)-6-(4-methoxyphenoxy)-5-nitropyrimidine IUPAC Name: 4-(4-bromophenoxy)-6-(4-methoxyphenoxy)-5-nitropyrimidine Traditional Name: 4-(4-bromophenoxy)-6-(4-methoxyphenoxy)-5-nitro-pyrimidine Formula: C17H12BrN3O5 MolecularWeight: 418.19828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O5/c1-24-12-6-8-14(9-7-12)26-17-15(21(22)23)16(19-10-20-17)25-13-4-2-11(18)3-5-13/h2-10H,1H3