3-[(2-oxidanidyl-2-oxidanylidene-ethyl)-phenyl-amino]propanoate

Systemtic Name: 3-[(2-oxidanidyl-2-oxidanylidene-ethyl)-phenyl-amino]propanoate Openeye Name: 3-(N-(2-oxido-2-oxo-ethyl)anilino)propanoate CAS Name: 3-(N-(2-oxido-2-oxoethyl)anilino)propanoate IUPAC Name: 3-(N-(2-oxido-2-oxoethyl)anilino)propanoate Traditional Name: 3-(N-(2-keto-2-oxido-ethyl)anilino)propionate Formula: C11H11NO4-2 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C11H13NO4/c13-10(14)6-7-12(8-11(15)16)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14)(H,15,16)/p-2