4-[[(E)-3-[2,5-bis(oxidanylidene)cyclopentylidene]-3-oxidanyl-prop-1-enyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-[2,5-bis(oxidanylidene)cyclopentylidene]-3-oxidanyl-prop-1-enyl]amino]benzoate Openeye Name: 4-[[(E)-3-(2,5-dioxocyclopentylidene)-3-hydroxy-prop-1-enyl]amino]benzoate CAS Name: 4-[[(E)-3-(2,5-dioxocyclopentylidene)-3-hydroxyprop-1-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-(2,5-dioxocyclopentylidene)-3-hydroxyprop-1-enyl]amino]benzoate Traditional Name: 4-[[(E)-3-(2,5-diketocyclopentylidene)-3-hydroxy-prop-1-enyl]amino]benzoate Formula: C15H12NO5- MolecularWeight: 286.25948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C=CNC2=CC=C(C=C2)C(=O)[O-])O)C1=O

Isomeric SMILES

C1CC(=O)C(=C(/C=C/NC2=CC=C(C=C2)C(=O)[O-])O)C1=O

InChI

InChI=1S/C15H13NO5/c17-11-5-6-12(18)14(11)13(19)7-8-16-10-3-1-9(2-4-10)15(20)21/h1-4,7-8,16,19H,5-6H2,(H,20,21)/p-1/b8-7+