2-(1-oxidanylbenzimidazol-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: 2-(1-oxidanylbenzimidazol-2-yl)-3-oxidanylidene-propanamide Openeye Name: 2-(1-hydroxybenzimidazol-2-yl)-3-oxo-propanamide CAS Name: 2-(1-hydroxy-2-benzimidazolyl)-3-oxopropanamide IUPAC Name: 2-(1-hydroxybenzimidazol-2-yl)-3-oxopropanamide Traditional Name: 2-(1-hydroxybenzimidazol-2-yl)-3-keto-propionamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2O)C(C=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2O)C(C=O)C(=O)N

InChI

InChI=1S/C10H9N3O3/c11-9(15)6(5-14)10-12-7-3-1-2-4-8(7)13(10)16/h1-6,16H,(H2,11,15)