[oxidanidyl-(2,3,4,5,6-pentamethylphenyl)amino]-oxidanylidene-(2,3,4,5,6-pentamethylphenyl)azanium

Systemtic Name: [oxidanidyl-(2,3,4,5,6-pentamethylphenyl)amino]-oxidanylidene-(2,3,4,5,6-pentamethylphenyl)azanium Openeye Name: oxo-(2,3,4,5,6-pentamethyl-N-oxido-anilino)-(2,3,4,5,6-pentamethylphenyl)ammonium CAS Name: oxo-(2,3,4,5,6-pentamethyl-N-oxidoanilino)-(2,3,4,5,6-pentamethylphenyl)ammonium IUPAC Name: oxo-(2,3,4,5,6-pentamethyl-N-oxidoanilino)-(2,3,4,5,6-pentamethylphenyl)azanium Traditional Name: keto-(2,3,4,5,6-pentamethyl-N-oxido-anilino)-(2,3,4,5,6-pentamethylphenyl)ammonium Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)N([N+](=O)C2=C(C(=C(C(=C2C)C)C)C)C)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)N([N+](=O)C2=C(C(=C(C(=C2C)C)C)C)C)[O-])C)C

InChI

InChI=1S/C22H30N2O2/c1-11-13(3)17(7)21(18(8)14(11)4)23(25)24(26)22-19(9)15(5)12(2)16(6)20(22)10/h1-10H3