3-(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)benzo[f][1,2]benzoxazole-4,9-dione

Systemtic Name: 3-(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)benzo[f][1,2]benzoxazole-4,9-dione Openeye Name: 3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)benzo[f][1,2]benzoxazole-4,9-dione CAS Name: 3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)benzo[f][1,2]benzoxazole-4,9-dione IUPAC Name: 3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)benzo[f][1,2]benzoxazole-4,9-dione Traditional Name: 3-(5-keto-3-phenyl-2H-oxadiazol-3-ium-4-yl)benz[f]indoxazene-4,9-quinone Formula: C19H10N3O5+ MolecularWeight: 360.2998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=NOC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=NOC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C19H9N3O5/c23-16-11-8-4-5-9-12(11)17(24)18-13(16)14(20-26-18)15-19(25)27-21-22(15)10-6-2-1-3-7-10/h1-9H/p+1