(5-bromanyl-1,6-dimethyl-4-nitro-benzimidazol-2-yl)methyl ethanoate

Systemtic Name: (5-bromanyl-1,6-dimethyl-4-nitro-benzimidazol-2-yl)methyl ethanoate Openeye Name: (5-bromo-1,6-dimethyl-4-nitro-benzimidazol-2-yl)methyl acetate CAS Name: acetic acid (5-bromo-1,6-dimethyl-4-nitro-2-benzimidazolyl)methyl ester IUPAC Name: (5-bromo-1,6-dimethyl-4-nitrobenzimidazol-2-yl)methyl acetate Traditional Name: acetic acid (5-bromo-1,6-dimethyl-4-nitro-benzimidazol-2-yl)methyl ester Formula: C12H12BrN3O4 MolecularWeight: 342.14538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Br)[N+](=O)[O-])N=C(N2C)COC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1Br)[N+](=O)[O-])N=C(N2C)COC(=O)C

InChI

InChI=1S/C12H12BrN3O4/c1-6-4-8-11(12(10(6)13)16(18)19)14-9(15(8)3)5-20-7(2)17/h4H,5H2,1-3H3