2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[(E)-3-phenylprop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[(E)-3-phenylprop-2-enoyl]amino]ethanoate Openeye Name: 2-[(2-oxido-2-oxo-ethyl)-[(E)-3-phenylprop-2-enoyl]amino]acetate CAS Name: 2-[(2-oxido-2-oxoethyl)-[(E)-1-oxo-3-phenylprop-2-enyl]amino]acetate IUPAC Name: 2-[(2-oxido-2-oxoethyl)-[(E)-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[(2-keto-2-oxido-ethyl)-[(E)-3-phenylacryloyl]amino]acetate Formula: C13H11NO5-2 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5/c15-11(7-6-10-4-2-1-3-5-10)14(8-12(16)17)9-13(18)19/h1-7H,8-9H2,(H,16,17)(H,18,19)/p-2/b7-6+