2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(2-imino-3-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-hydroxy-2-(2-imino-3-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)ethanehydroxamic acid Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)NO

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)NO

InChI

InChI=1S/C10H12N4O2/c1-13-7-4-2-3-5-8(7)14(10(13)11)6-9(15)12-16/h2-5,11,16H,6H2,1H3,(H,12,15)