2-(3-methylbenzimidazol-3-ium-1-yl)ethanehydrazide

Systemtic Name: 2-(3-methylbenzimidazol-3-ium-1-yl)ethanehydrazide Openeye Name: 2-(3-methylbenzimidazol-3-ium-1-yl)acetohydrazide CAS Name: 2-(3-methyl-1-benzimidazol-3-iumyl)acetohydrazide IUPAC Name: 2-(3-methylbenzimidazol-3-ium-1-yl)acetohydrazide Traditional Name: 2-(3-methylbenzimidazol-3-ium-1-yl)acetohydrazide Formula: C10H13N4O+ MolecularWeight: 205.23642

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)CC(=O)NN

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)CC(=O)NN

InChI

InChI=1S/C10H12N4O/c1-13-7-14(6-10(15)12-11)9-5-3-2-4-8(9)13/h2-5,7H,6,11H2,1H3/p+1