2-(2-azanylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: 2-(2-azanylbenzimidazol-1-yl)ethanehydrazide Openeye Name: 2-(2-aminobenzimidazol-1-yl)acetohydrazide CAS Name: 2-(2-amino-1-benzimidazolyl)acetohydrazide IUPAC Name: 2-(2-aminobenzimidazol-1-yl)acetohydrazide Traditional Name: 2-(2-aminobenzimidazol-1-yl)acetohydrazide Formula: C9H11N5O MolecularWeight: 205.21654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NN)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NN)N

InChI

InChI=1S/C9H11N5O/c10-9-12-6-3-1-2-4-7(6)14(9)5-8(15)13-11/h1-4H,5,11H2,(H2,10,12)(H,13,15)