6-acetamido-7-methyl-N,3-bis(oxidanyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine oxide

Systemtic Name: 6-acetamido-7-methyl-N,3-bis(oxidanyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine oxide Openeye Name: 6-acetamido-N,3-dihydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine oxide CAS Name: 6-acetamido-N,3-dihydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine oxide IUPAC Name: 6-acetamido-N,3-dihydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine oxide Traditional Name: 6-acetamido-N,3-dihydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine oxide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C)[NH+](O)[O-])N=C3N2CCC3O

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C)[NH+](O)[O-])N=C3N2CCC3O

InChI

InChI=1S/C13H16N4O4/c1-6-5-8-11(15-13-9(19)3-4-16(8)13)12(17(20)21)10(6)14-7(2)18/h5,9,17,19-20H,3-4H2,1-2H3,(H,14,18)