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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-N'-oxidanyl-propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-N-indan-2-yl-3-oxo-propanamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-N'-hydroxypropanediamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-N'-hydroxypropanediamide Traditional Name: 2-amino-3-(hydroxyamino)-N-indan-2-yl-3-keto-propionamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c13-10(12(17)15-18)11(16)14-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10,18H,5-6,13H2,(H,14,16)(H,15,17)