(E)-4-[[5-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanyl-phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[5-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanyl-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-hydroxy-5-(2-oxido-2-oxo-ethyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-hydroxy-5-(2-oxido-2-oxoethyl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-hydroxy-5-(2-oxido-2-oxoethyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-hydroxy-5-(2-keto-2-oxido-ethyl)anilino]-4-keto-but-2-enoate Formula: C12H9NO6-2 MolecularWeight: 263.20296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)[O-])NC(=O)C=CC(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)[O-])NC(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C12H11NO6/c14-9-2-1-7(6-12(18)19)5-8(9)13-10(15)3-4-11(16)17/h1-5,14H,6H2,(H,13,15)(H,16,17)(H,18,19)/p-2/b4-3+