(3E)-3-[2-oxidanylidene-2-(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)ethylidene]indol-2-olate

Systemtic Name: (3E)-3-[2-oxidanylidene-2-(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)ethylidene]indol-2-olate Openeye Name: (3E)-3-[2-oxo-2-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)ethylidene]indol-2-olate CAS Name: (3E)-3-[2-oxo-2-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)ethylidene]-2-indololate IUPAC Name: (3E)-3-[2-oxo-2-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)ethylidene]indol-2-olate Traditional Name: (3E)-3-[2-keto-2-(5-keto-3-phenyl-2H-oxadiazol-3-ium-4-yl)ethylidene]indol-2-olate Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)C=C3C4=CC=CC=C4N=C3[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)/C=C/3\C4=CC=CC=C4N=C3[O-]

InChI

InChI=1S/C18H11N3O4/c22-15(10-13-12-8-4-5-9-14(12)19-17(13)23)16-18(24)25-20-21(16)11-6-2-1-3-7-11/h1-10H,(H-,19,20,22,23,24)