(Z)-4-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-(2-oxido-2-oxo-ethoxy)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-(2-oxido-2-oxoethoxy)anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-(2-oxido-2-oxoethoxy)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[4-(2-keto-2-oxido-ethoxy)anilino]but-2-enoate Formula: C12H9NO6-2 MolecularWeight: 263.20296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C\C(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C12H11NO6/c14-10(5-6-11(15)16)13-8-1-3-9(4-2-8)19-7-12(17)18/h1-6H,7H2,(H,13,14)(H,15,16)(H,17,18)/p-2/b6-5-