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

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)prop-1-enyl]phenolate Openeye Name: 4-[(E)-3-oxo-3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)prop-1-enyl]phenolate CAS Name: 4-[(E)-3-oxo-3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)prop-1-enyl]phenolate IUPAC Name: 4-[(E)-3-oxo-3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)prop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-3-(5-keto-3-phenyl-2H-oxadiazol-3-ium-4-yl)prop-1-enyl]phenolate Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)C=CC3=CC=C(C=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)/C=C/C3=CC=C(C=C3)[O-]

InChI

InChI=1S/C17H12N2O4/c20-14-9-6-12(7-10-14)8-11-15(21)16-17(22)23-18-19(16)13-4-2-1-3-5-13/h1-11H,(H-,18,20,21,22)