N-(4-aminophenyl)-N'-oxidanyl-propanediamide

Systemtic Name: N-(4-aminophenyl)-N'-oxidanyl-propanediamide Openeye Name: N-(4-aminophenyl)-3-(hydroxyamino)-3-oxo-propanamide CAS Name: N-(4-aminophenyl)-N'-hydroxypropanediamide IUPAC Name: N-(4-aminophenyl)-N'-hydroxypropanediamide Traditional Name: N-(4-aminophenyl)-3-(hydroxyamino)-3-keto-propionamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)CC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)CC(=O)NO

InChI

InChI=1S/C9H11N3O3/c10-6-1-3-7(4-2-6)11-8(13)5-9(14)12-15/h1-4,15H,5,10H2,(H,11,13)(H,12,14)