(2-methylphenyl)-[4-(2-methylphenyl)carbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone

Systemtic Name: (2-methylphenyl)-[4-(2-methylphenyl)carbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone Openeye Name: [4-(2-methylbenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[4-[(2-methylphenyl)-oxomethyl]-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]methanone IUPAC Name: [4-(2-methylbenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(2-methylphenyl)methanone Traditional Name: (4-o-toluoyl-5-oxido-furazan-5-ium-3-yl)-(o-tolyl)methanone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=NO[N+](=C2C(=O)C3=CC=CC=C3C)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=NO[N+](=C2C(=O)C3=CC=CC=C3C)[O-]

InChI

InChI=1S/C18H14N2O4/c1-11-7-3-5-9-13(11)17(21)15-16(20(23)24-19-15)18(22)14-10-6-4-8-12(14)2/h3-10H,1-2H3