5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1E)-1-hydroxyiminoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-acetohydroximoyl-1,3-dihydrobenzimidazol-2-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

C/C(=N\O)/C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C9H9N3O2/c1-5(12-14)6-2-3-7-8(4-6)11-9(13)10-7/h2-4,14H,1H3,(H2,10,11,13)/b12-5+