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

Systemtic Name: (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) propanoate Openeye Name: (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) propanoate CAS Name: propanoic 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) propanoate Traditional Name: propionic acid (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCN2C1=NC3=C2C=C(C(=C3[N+](=O)[O-])NC(=O)C)C

Isomeric SMILES

CCC(=O)OC1CCN2C1=NC3=C2C=C(C(=C3[N+](=O)[O-])NC(=O)C)C

InChI

InChI=1S/C16H18N4O5/c1-4-12(22)25-11-5-6-19-10-7-8(2)13(17-9(3)21)15(20(23)24)14(10)18-16(11)19/h7,11H,4-6H2,1-3H3,(H,17,21)