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

Systemtic Name: 2-(6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanoate Openeye Name: 2-(6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate CAS Name: 2-(6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate IUPAC Name: 2-(6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Traditional Name: 2-(6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Formula: C15H15N4O5- MolecularWeight: 331.3034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C)[N+](=O)[O-])N=C3N2CCC3CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C)[N+](=O)[O-])N=C3N2CCC3CC(=O)[O-]

InChI

InChI=1S/C15H16N4O5/c1-7-5-10-13(14(19(23)24)12(7)16-8(2)20)17-15-9(6-11(21)22)3-4-18(10)15/h5,9H,3-4,6H2,1-2H3,(H,16,20)(H,21,22)/p-1