3a-methyl-7-[oxidanidyl(oxidanyl)amino]-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 3a-methyl-7-[oxidanidyl(oxidanyl)amino]-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 7-[hydroxy(oxido)amino]-3a-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 7-[hydroxy(oxido)amino]-3a-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 7-[hydroxy(oxido)amino]-3a-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 7-[hydroxy(oxido)amino]-3a-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C11H12N3O3- MolecularWeight: 234.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=C(N2)C=CC(=C3)N(O)[O-]

Isomeric SMILES

CC12CCC(=O)N1C3=C(N2)C=CC(=C3)N(O)[O-]

InChI

InChI=1S/C11H12N3O3/c1-11-5-4-10(15)13(11)9-6-7(14(16)17)2-3-8(9)12-11/h2-3,6,12,16H,4-5H2,1H3/q-1