1-[[2-(diazonioamino)phenyl]carbonyloxymethyl]-2,3,4,5,6-pentamethyl-benzene

Systemtic Name: 1-[[2-(diazonioamino)phenyl]carbonyloxymethyl]-2,3,4,5,6-pentamethyl-benzene Openeye Name: 1-[[2-(diazonioamino)benzoyl]oxymethyl]-2,3,4,5,6-pentamethyl-benzene CAS Name: 1-[[[2-(diazonioamino)phenyl]-oxomethoxy]methyl]-2,3,4,5,6-pentamethylbenzene IUPAC Name: 1-[[2-(diazonioamino)benzoyl]oxymethyl]-2,3,4,5,6-pentamethylbenzene Traditional Name: 1-[[2-(diazonioamino)benzoyl]oxymethyl]-2,3,4,5,6-pentamethyl-benzene Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC(=O)C2=CC=CC=C2N[N+]#N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC(=O)C2=CC=CC=C2N[N+]#N)C)C

InChI

InChI=1S/C19H21N3O2/c1-11-12(2)14(4)17(15(5)13(11)3)10-24-19(23)16-8-6-7-9-18(16)21-22-20/h6-9H,10H2,1-5H3/p+1