(2,6-dimethylphenyl)-[(2,6-dimethylphenyl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (2,6-dimethylphenyl)-[(2,6-dimethylphenyl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (2,6-dimethyl-N-oxido-anilino)-(2,6-dimethylphenyl)-oxo-ammonium CAS Name: (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoammonium IUPAC Name: (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoazanium Traditional Name: (2,6-dimethyl-N-oxido-anilino)-(2,6-dimethylphenyl)-keto-ammonium Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N([N+](=O)C2=C(C=CC=C2C)C)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N([N+](=O)C2=C(C=CC=C2C)C)[O-]

InChI

InChI=1S/C16H18N2O2/c1-11-7-5-8-12(2)15(11)17(19)18(20)16-13(3)9-6-10-14(16)4/h5-10H,1-4H3