N-(naphthalen-1-ylmethyl)-N'-oxidanyl-propanediamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-N'-oxidanyl-propanediamide Openeye Name: 3-(hydroxyamino)-N-(1-naphthylmethyl)-3-oxo-propanamide CAS Name: N'-hydroxy-N-(1-naphthalenylmethyl)propanediamide IUPAC Name: N'-hydroxy-N-(naphthalen-1-ylmethyl)propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-(1-naphthylmethyl)propionamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)CC(=O)NO

InChI

InChI=1S/C14H14N2O3/c17-13(8-14(18)16-19)15-9-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,19H,8-9H2,(H,15,17)(H,16,18)