3-[(5-bromanyl-2-methoxy-phenyl)methyl]-6-nitro-1H-benzimidazol-2-one

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methyl]-6-nitro-1H-benzimidazol-2-one Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyl]-6-nitro-1H-benzimidazol-2-one CAS Name: 3-[(5-bromo-2-methoxyphenyl)methyl]-6-nitro-1H-benzimidazol-2-one IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methyl]-6-nitro-1H-benzimidazol-2-one Traditional Name: 3-(5-bromo-2-methoxy-benzyl)-6-nitro-1H-benzimidazol-2-one Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CN2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CN2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C15H12BrN3O4/c1-23-14-5-2-10(16)6-9(14)8-18-13-4-3-11(19(21)22)7-12(13)17-15(18)20/h2-7H,8H2,1H3,(H,17,20)