IUPAC: 4-bromo-1-(2-methoxy-4-nitrophenyl)imidazole

SMILES: COc1cc([N+](=O)[O-])ccc1-n1cnc(Br)c1

Canonical SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N2C=C(N=C2)Br

Молекулярная формула: C10H8BrN3O3

Молекулярная масса: 298.09

InChIKey: ZHEFOQNFVHBOLG-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrN3O3/c1-17-9-4-7(14(15)16)2-3-8(9)13-5-10(11)12-6-13/h2-6H,1H3

Синонимы

SCHEMBL1041283ZHEFOQNFVHBOLG-UHFFFAOYSA-N4-bromo-1-(2-methoxy-4-nitro-phenyl)-1H-imidazole