2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanehydrazide

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanehydrazide Openeye Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)acetohydrazide CAS Name: 2-(2-imino-3-methyl-1-benzimidazolyl)acetohydrazide IUPAC Name: 2-(2-imino-3-methylbenzimidazol-1-yl)acetohydrazide Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)acetohydrazide Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)NN

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)NN

InChI

InChI=1S/C10H13N5O/c1-14-7-4-2-3-5-8(7)15(10(14)11)6-9(16)13-12/h2-5,11H,6,12H2,1H3,(H,13,16)