4-[(1R)-2-ethoxy-1-[(4-nitrophenyl)diazenyl]-2-oxidanylidene-ethyl]sulfanylbutanoic acid

Systemtic Name: 4-[(1R)-2-ethoxy-1-[(4-nitrophenyl)diazenyl]-2-oxidanylidene-ethyl]sulfanylbutanoic acid Openeye Name: 4-[(1R)-2-ethoxy-1-(4-nitrophenyl)azo-2-oxo-ethyl]sulfanylbutanoic acid CAS Name: 4-[[(1R)-2-ethoxy-1-(4-nitrophenyl)azo-2-oxoethyl]thio]butanoic acid IUPAC Name: 4-[(1R)-2-ethoxy-1-[(4-nitrophenyl)diazenyl]-2-oxoethyl]sulfanylbutanoic acid Traditional Name: 4-[[(1R)-2-ethoxy-2-keto-1-(4-nitrophenyl)azo-ethyl]thio]butyric acid Formula: C14H17N3O6S MolecularWeight: 355.36628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(N=NC1=CC=C(C=C1)[N+](=O)[O-])SCCCC(=O)O

Isomeric SMILES

CCOC(=O)[C@H](N=NC1=CC=C(C=C1)[N+](=O)[O-])SCCCC(=O)O

InChI

InChI=1S/C14H17N3O6S/c1-2-23-14(20)13(24-9-3-4-12(18)19)16-15-10-5-7-11(8-6-10)17(21)22/h5-8,13H,2-4,9H2,1H3,(H,18,19)/t13-/m1/s1