(7-bromanyl-6-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate

Systemtic Name: (7-bromanyl-6-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (7-bromo-6-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (7-bromo-6-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (7-bromo-6-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (7-bromo-6-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C13H12BrN3O4 MolecularWeight: 354.15608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])N=C3N2CCC3OC(=O)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])N=C3N2CCC3OC(=O)C)Br

InChI

InChI=1S/C13H12BrN3O4/c1-6-8(14)5-9-11(12(6)17(19)20)15-13-10(21-7(2)18)3-4-16(9)13/h5,10H,3-4H2,1-2H3