2-azanyl-N-oxidanyl-N'-(2-pyridin-2-ylethyl)propanediamide

Systemtic Name: 2-azanyl-N-oxidanyl-N'-(2-pyridin-2-ylethyl)propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-3-oxo-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 2-amino-N-hydroxy-N'-[2-(2-pyridinyl)ethyl]propanediamide IUPAC Name: 2-amino-N-hydroxy-N'-(2-pyridin-2-ylethyl)propanediamide Traditional Name: 2-amino-3-(hydroxyamino)-3-keto-N-[2-(2-pyridyl)ethyl]propionamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C(C(=O)NO)N

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C(C(=O)NO)N

InChI

InChI=1S/C10H14N4O3/c11-8(10(16)14-17)9(15)13-6-4-7-3-1-2-5-12-7/h1-3,5,8,17H,4,6,11H2,(H,13,15)(H,14,16)