N-(1H-benzimidazol-2-yl)-N-oxidanyl-carbamate

Systemtic Name: N-(1H-benzimidazol-2-yl)-N-oxidanyl-carbamate Openeye Name: N-(1H-benzimidazol-2-yl)-N-hydroxy-carbamate CAS Name: N-(1H-benzimidazol-2-yl)-N-hydroxycarbamate IUPAC Name: N-(1H-benzimidazol-2-yl)-N-hydroxycarbamate Traditional Name: N-(1H-benzimidazol-2-yl)-N-hydroxy-carbamate Formula: C8H6N3O3- MolecularWeight: 192.15154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N(C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N(C(=O)[O-])O

InChI

InChI=1S/C8H7N3O3/c12-8(13)11(14)7-9-5-3-1-2-4-6(5)10-7/h1-4,14H,(H,9,10)(H,12,13)/p-1