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

Systemtic Name: (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) benzoate Openeye Name: (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) benzoate CAS Name: benzoic acid (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) benzoate Traditional Name: benzoic acid (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C)[N+](=O)[O-])N=C3N2CCC3OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C)[N+](=O)[O-])N=C3N2CCC3OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O5/c1-11-10-14-17(18(24(27)28)16(11)21-12(2)25)22-19-15(8-9-23(14)19)29-20(26)13-6-4-3-5-7-13/h3-7,10,15H,8-9H2,1-2H3,(H,21,25)