2-azanyl-N-oxidanyl-N'-phenethyl-propanediamide

Systemtic Name: 2-azanyl-N-oxidanyl-N'-phenethyl-propanediamide Openeye Name: 2-amino-3-(hydroxyamino)-3-oxo-N-phenethyl-propanamide CAS Name: 2-amino-N-hydroxy-N'-phenethylpropanediamide IUPAC Name: 2-amino-N-hydroxy-N'-phenethylpropanediamide Traditional Name: 2-amino-3-(hydroxyamino)-3-keto-N-phenethyl-propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c12-9(11(16)14-17)10(15)13-7-6-8-4-2-1-3-5-8/h1-5,9,17H,6-7,12H2,(H,13,15)(H,14,16)