bis(oxidanyl)-oxidanylidene-azanium; (2-methylphenyl)-[2-methyl-3-(phenylmethyl)imidazol-4-yl]methanone

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; (2-methylphenyl)-[2-methyl-3-(phenylmethyl)imidazol-4-yl]methanone Openeye Name: (3-benzyl-2-methyl-imidazol-4-yl)-(o-tolyl)methanone; dihydroxy(oxo)ammonium CAS Name: dihydroxy(oxo)ammonium; (2-methylphenyl)-[2-methyl-3-(phenylmethyl)-4-imidazolyl]methanone IUPAC Name: (3-benzyl-2-methylimidazol-4-yl)-(2-methylphenyl)methanone; dihydroxy(oxo)azanium Traditional Name: (3-benzyl-2-methyl-imidazol-4-yl)-(o-tolyl)methanone; dihydroxy(keto)ammonium Formula: C19H20N3O4+ MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(N2CC3=CC=CC=C3)C.[N+](=O)(O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(N2CC3=CC=CC=C3)C.[N+](=O)(O)O

InChI

InChI=1S/C19H18N2O.H2NO3/c1-14-8-6-7-11-17(14)19(22)18-12-20-15(2)21(18)13-16-9-4-3-5-10-16;2-1(3)4/h3-12H,13H2,1-2H3;(H2,2,3,4)/q;+1