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

Systemtic Name: (7-methoxy-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (7-methoxy-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (7-methoxy-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (7-methoxy-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (7-methoxy-6-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=CC(=C(C=C32)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O5/c1-7(17)21-11-3-4-15-9-6-12(20-2)10(16(18)19)5-8(9)14-13(11)15/h5-6,11H,3-4H2,1-2H3