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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NO[N+](=C2C(=O)C3=CC=C(C=C3)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NO[N+](=C2C(=O)C3=CC=C(C=C3)C)[O-]

InChI

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