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

Systemtic Name: (7-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl) ethanoate Openeye Name: (7-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl) acetate CAS Name: acetic acid (7-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl) ester IUPAC Name: (7-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl) acetate Traditional Name: acetic acid (7-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl) ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1[N+](=O)[O-])N=C3N2CCC3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1[N+](=O)[O-])N=C3N2CCC3)OC

InChI

InChI=1S/C13H13N3O5/c1-7(17)21-13-9(20-2)6-8-11(12(13)16(18)19)14-10-4-3-5-15(8)10/h6H,3-5H2,1-2H3