3-[[4-[oxidanidyl(oxidanyl)amino]phenyl]carbamoylsulfanyl]propanoic acid

Systemtic Name: 3-[[4-[oxidanidyl(oxidanyl)amino]phenyl]carbamoylsulfanyl]propanoic acid Openeye Name: 3-[[4-[hydroxy(oxido)amino]phenyl]carbamoylsulfanyl]propanoic acid CAS Name: 3-[[[4-[hydroxy(oxido)amino]anilino]-oxomethyl]thio]propanoic acid IUPAC Name: 3-[[4-[hydroxy(oxido)amino]phenyl]carbamoylsulfanyl]propanoic acid Traditional Name: 3-[[4-[hydroxy(oxido)amino]phenyl]carbamoylthio]propionic acid Formula: C10H11N2O5S- MolecularWeight: 271.26974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)SCCC(=O)O)N(O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)SCCC(=O)O)N(O)[O-]

InChI

InChI=1S/C10H11N2O5S/c13-9(14)5-6-18-10(15)11-7-1-3-8(4-2-7)12(16)17/h1-4,16H,5-6H2,(H,11,15)(H,13,14)/q-1