N-(2,3-dihydro-1H-inden-2-yl)-N'-oxidanyl-propanediamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-oxidanyl-propanediamide Openeye Name: 3-(hydroxyamino)-N-indan-2-yl-3-oxo-propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-hydroxypropanediamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-hydroxypropanediamide Traditional Name: 3-(hydroxyamino)-N-indan-2-yl-3-keto-propionamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CC(=O)NO

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CC(=O)NO

InChI

InChI=1S/C12H14N2O3/c15-11(7-12(16)14-17)13-10-5-8-3-1-2-4-9(8)6-10/h1-4,10,17H,5-7H2,(H,13,15)(H,14,16)