4-[(E)-3-oxidanylidene-3-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-oxo-3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]prop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-oxo-3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(5-keto-2H-oxadiazol-3-ium-3-yl)phenyl]prop-1-enyl]benzoate Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)[N+]3=CC(=O)ON3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)[N+]3=CC(=O)ON3)C(=O)[O-]

InChI

InChI=1S/C18H12N2O5/c21-16(10-3-12-1-4-14(5-2-12)18(23)24)13-6-8-15(9-7-13)20-11-17(22)25-19-20/h1-11H,(H-,19,22,23,24)/b10-3+