3-(2-ethylbenzimidazol-1-yl)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(2-ethylbenzimidazol-1-yl)-N'-oxidanyl-propanimidamide Openeye Name: 3-(2-ethylbenzimidazol-1-yl)-N'-hydroxy-propanamidine CAS Name: 3-(2-ethyl-1-benzimidazolyl)-N'-hydroxypropanimidamide IUPAC Name: 3-(2-ethylbenzimidazol-1-yl)-N'-hydroxypropanimidamide Traditional Name: 3-(2-ethylbenzimidazol-1-yl)-N'-hydroxy-propionamidine Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CCC(=NO)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC/C(=N\O)/N

InChI

InChI=1S/C12H16N4O/c1-2-12-14-9-5-3-4-6-10(9)16(12)8-7-11(13)15-17/h3-6,17H,2,7-8H2,1H3,(H2,13,15)