2-[[(Z)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]-phenyl-amino]benzoate

Systemtic Name: 2-[[(Z)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]-phenyl-amino]benzoate Openeye Name: 2-(N-[(Z)-4-oxido-4-oxo-but-2-enoyl]anilino)benzoate CAS Name: 2-(N-[(Z)-4-oxido-1,4-dioxobut-2-enyl]anilino)benzoate IUPAC Name: 2-(N-[(Z)-4-oxido-4-oxobut-2-enoyl]anilino)benzoate Traditional Name: 2-(N-[(Z)-4-keto-4-oxido-but-2-enoyl]anilino)benzoate Formula: C17H11NO5-2 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2C(=O)[O-])C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2C(=O)[O-])C(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C17H13NO5/c19-15(10-11-16(20)21)18(12-6-2-1-3-7-12)14-9-5-4-8-13(14)17(22)23/h1-11H,(H,20,21)(H,22,23)/p-2/b11-10-