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

Systemtic Name: (7-bromanyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (7-bromo-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (7-bromo-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (7-bromo-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (7-bromo-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C12H10BrN3O4 MolecularWeight: 340.1295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1=NC3=CC(=C(C=C32)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CCN2C1=NC3=CC(=C(C=C32)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H10BrN3O4/c1-6(17)20-11-2-3-15-10-4-7(13)9(16(18)19)5-8(10)14-12(11)15/h4-5,11H,2-3H2,1H3