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

Systemtic Name: 3-acetyloxy-7-methyl-N-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-amine oxide Openeye Name: 3-acetoxy-N-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-amine oxide CAS Name: 3-acetyloxy-N-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-amine oxide IUPAC Name: 3-acetyloxy-N-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-amine oxide Traditional Name: 3-acetoxy-N-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-amine oxide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[NH+](O)[O-])N=C3N2CCC3OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1[NH+](O)[O-])N=C3N2CCC3OC(=O)C

InChI

InChI=1S/C13H15N3O4/c1-7-5-11-9(6-10(7)16(18)19)14-13-12(20-8(2)17)3-4-15(11)13/h5-6,12,16,18H,3-4H2,1-2H3