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

Systemtic Name: 4-(4-bromanylphenoxy)-5-nitro-6-phenoxy-pyrimidine Openeye Name: 4-(4-bromophenoxy)-5-nitro-6-phenoxy-pyrimidine CAS Name: 4-(4-bromophenoxy)-5-nitro-6-phenoxypyrimidine IUPAC Name: 4-(4-bromophenoxy)-5-nitro-6-phenoxypyrimidine Traditional Name: 4-(4-bromophenoxy)-5-nitro-6-phenoxy-pyrimidine Formula: C16H10BrN3O4 MolecularWeight: 388.1723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O4/c17-11-6-8-13(9-7-11)24-16-14(20(21)22)15(18-10-19-16)23-12-4-2-1-3-5-12/h1-10H