(6-acetamido-7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate

Systemtic Name: (6-acetamido-7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (6-acetamido-7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-acetamido-7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-acetamido-7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C2C(=C1)N=C3N2CCC3OC(=O)C)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C(=C2C(=C1)N=C3N2CCC3OC(=O)C)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N4O6/c1-7(20)16-10-6-9-12(13(19(22)23)14(10)24-3)18-5-4-11(15(18)17-9)25-8(2)21/h6,11H,4-5H2,1-3H3,(H,16,20)