2-azanyl-N-oxidanyl-N'-(pyridin-3-ylmethyl)propanediamide

Systemtic Name: 2-azanyl-N-oxidanyl-N'-(pyridin-3-ylmethyl)propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-3-oxo-N-(3-pyridylmethyl)propanamide CAS Name: 2-amino-N-hydroxy-N'-(3-pyridinylmethyl)propanediamide IUPAC Name: 2-amino-N-hydroxy-N'-(pyridin-3-ylmethyl)propanediamide Traditional Name: 2-amino-3-(hydroxyamino)-3-keto-N-(3-pyridylmethyl)propionamide Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C(C(=O)NO)N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C(C(=O)NO)N

InChI

InChI=1S/C9H12N4O3/c10-7(9(15)13-16)8(14)12-5-6-2-1-3-11-4-6/h1-4,7,16H,5,10H2,(H,12,14)(H,13,15)