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

Systemtic Name: 6-acetamido-3-acetyloxy-7-methyl-N-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine oxide Openeye Name: 6-acetamido-3-acetoxy-N-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine oxide CAS Name: 6-acetamido-3-acetyloxy-N-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine oxide IUPAC Name: 6-acetamido-3-acetyloxy-N-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine oxide Traditional Name: 6-acetamido-3-acetoxy-N-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine oxide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5/c1-7-6-10-13(14(19(22)23)12(7)16-8(2)20)17-15-11(24-9(3)21)4-5-18(10)15/h6,11,19,22H,4-5H2,1-3H3,(H,16,20)