2-azanyl-3-(4-butylphenyl)propanoic acid; N-[2-(2-oxidanylidenehydrazinyl)ethyl]nitrous amide

Systemtic Name: 2-azanyl-3-(4-butylphenyl)propanoic acid; N-[2-(2-oxidanylidenehydrazinyl)ethyl]nitrous amide Openeye Name: 2-amino-3-(4-butylphenyl)propanoic acid; N-[2-(2-oxohydrazino)ethyl]nitrous amide CAS Name: 2-amino-3-(4-butylphenyl)propanoic acid; N-[2-(2-oxohydrazinyl)ethyl]nitrous amide IUPAC Name: 2-amino-3-(4-butylphenyl)propanoic acid; N-[2-(2-oxohydrazinyl)ethyl]nitrous amide Traditional Name: 2-amino-3-(4-butylphenyl)propionic acid; N-[2-(N'-ketohydrazino)ethyl]nitrous amide Formula: C15H25N5O4 MolecularWeight: 339.3901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(C(=O)O)N.C(CNN=O)NN=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(C(=O)O)N.C(CNN=O)NN=O

InChI

InChI=1S/C13H19NO2.C2H6N4O2/c1-2-3-4-10-5-7-11(8-6-10)9-12(14)13(15)16;7-5-3-1-2-4-6-8/h5-8,12H,2-4,9,14H2,1H3,(H,15,16);1-2H2,(H,3,7)(H,4,8)