2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[(E)-2-phenylethenyl]amino]ethanoate

Systemtic Name: 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[(E)-2-phenylethenyl]amino]ethanoate Openeye Name: 2-[(2-oxido-2-oxo-ethyl)-[(E)-styryl]amino]acetate CAS Name: 2-[(2-oxido-2-oxoethyl)-[(E)-2-phenylethenyl]amino]acetate IUPAC Name: 2-[(2-oxido-2-oxoethyl)-[(E)-2-phenylethenyl]amino]acetate Traditional Name: 2-[(2-keto-2-oxido-ethyl)-[(E)-styryl]amino]acetate Formula: C12H11NO4-2 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c14-11(15)8-13(9-12(16)17)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,14,15)(H,16,17)/p-2/b7-6+