3-[[2-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]carbonylamino]benzoate

Systemtic Name: 3-[[2-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]carbonylamino]benzoate Openeye Name: 3-[[2-[[(E)-4-oxido-4-oxo-but-2-enoyl]amino]benzoyl]amino]benzoate CAS Name: 3-[[[2-[[(E)-4-oxido-1,4-dioxobut-2-enyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[2-[[(E)-4-oxido-4-oxobut-2-enoyl]amino]benzoyl]amino]benzoate Traditional Name: 3-[[2-[[(E)-4-keto-4-oxido-but-2-enoyl]amino]benzoyl]amino]benzoate Formula: C18H12N2O6-2 MolecularWeight: 352.29768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H14N2O6/c21-15(8-9-16(22)23)20-14-7-2-1-6-13(14)17(24)19-12-5-3-4-11(10-12)18(25)26/h1-10H,(H,19,24)(H,20,21)(H,22,23)(H,25,26)/p-2/b9-8+