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

Systemtic Name: (6-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (6-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1=NC3=C2C=CC(=C3[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1CCN2C1=NC3=C2C=CC(=C3[N+](=O)[O-])OC

InChI

InChI=1S/C13H13N3O5/c1-7(17)21-10-5-6-15-8-3-4-9(20-2)12(16(18)19)11(8)14-13(10)15/h3-4,10H,5-6H2,1-2H3