1,3-dihydrobenzimidazol-2-ylidene(ethanoyl)azanium

Systemtic Name: 1,3-dihydrobenzimidazol-2-ylidene(ethanoyl)azanium Openeye Name: acetyl(1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: acetyl(1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: acetyl(1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: acetyl(1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C9H10N3O+ MolecularWeight: 176.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+]=C1NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)[NH+]=C1NC2=CC=CC=C2N1

InChI

InChI=1S/C9H9N3O/c1-6(13)10-9-11-7-4-2-3-5-8(7)12-9/h2-5H,1H3,(H2,10,11,12,13)/p+1