(2-methylphenyl)-[(2-methylphenyl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (2-methylphenyl)-[(2-methylphenyl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (2-methyl-N-oxido-anilino)-(o-tolyl)-oxo-ammonium CAS Name: (2-methyl-N-oxidoanilino)-(2-methylphenyl)-oxoammonium IUPAC Name: (2-methyl-N-oxidoanilino)-(2-methylphenyl)-oxoazanium Traditional Name: keto-(2-methyl-N-oxido-anilino)-(o-tolyl)ammonium Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N([N+](=O)C2=CC=CC=C2C)[O-]

Isomeric SMILES

CC1=CC=CC=C1N([N+](=O)C2=CC=CC=C2C)[O-]

InChI

InChI=1S/C14H14N2O2/c1-11-7-3-5-9-13(11)15(17)16(18)14-10-6-4-8-12(14)2/h3-10H,1-2H3