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

Systemtic Name: 4-(4-bromanylphenoxy)-6-(4-methylphenoxy)-5-nitro-pyrimidine Openeye Name: 4-(4-bromophenoxy)-6-(4-methylphenoxy)-5-nitro-pyrimidine CAS Name: 4-(4-bromophenoxy)-6-(4-methylphenoxy)-5-nitropyrimidine IUPAC Name: 4-(4-bromophenoxy)-6-(4-methylphenoxy)-5-nitropyrimidine Traditional Name: 4-(4-bromophenoxy)-6-(4-methylphenoxy)-5-nitro-pyrimidine Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O4/c1-11-2-6-13(7-3-11)24-16-15(21(22)23)17(20-10-19-16)25-14-8-4-12(18)5-9-14/h2-10H,1H3