(4-methoxyphenyl)-[4-(4-methoxyphenyl)carbonyl-5-oxidanylidene-2H-1,2,5-oxadiazol-5-ium-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)carbonyl-5-oxidanylidene-2H-1,2,5-oxadiazol-5-ium-3-yl]methanone Openeye Name: [4-(4-methoxybenzoyl)-5-oxo-2H-1,2,5-oxadiazol-5-ium-3-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[4-[(4-methoxyphenyl)-oxomethyl]-5-oxo-2H-1,2,5-oxadiazol-5-ium-3-yl]methanone IUPAC Name: [4-(4-methoxybenzoyl)-5-oxo-2H-1,2,5-oxadiazol-5-ium-3-yl]-(4-methoxyphenyl)methanone Traditional Name: (5-keto-4-p-anisoyl-2H-furazan-5-ium-3-yl)-(4-methoxyphenyl)methanone Formula: C18H15N2O6+ MolecularWeight: 355.3215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C([N+](=O)ON2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C([N+](=O)ON2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H14N2O6/c1-24-13-7-3-11(4-8-13)17(21)15-16(20(23)26-19-15)18(22)12-5-9-14(25-2)10-6-12/h3-10H,1-2H3/p+1