2-(2-aminocarbonylhydrazinyl)-N-(1H-benzimidazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-aminocarbonylhydrazinyl)-N-(1H-benzimidazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-carbamoylhydrazino)-2-oxo-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(carbamoylhydrazo)-2-oxoacetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-carbamoylhydrazinyl)-2-oxoacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-keto-2-semicarbazido-acetamide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C(=O)NNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C(=O)NNC(=O)N

InChI

InChI=1S/C10H10N6O3/c11-9(19)16-15-8(18)7(17)14-10-12-5-3-1-2-4-6(5)13-10/h1-4H,(H,15,18)(H3,11,16,19)(H2,12,13,14,17)