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

Systemtic Name: (2,6-diethylphenyl)-[(2,6-diethylphenyl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (2,6-diethyl-N-oxido-anilino)-(2,6-diethylphenyl)-oxo-ammonium CAS Name: (2,6-diethyl-N-oxidoanilino)-(2,6-diethylphenyl)-oxoammonium IUPAC Name: (2,6-diethyl-N-oxidoanilino)-(2,6-diethylphenyl)-oxoazanium Traditional Name: (2,6-diethyl-N-oxido-anilino)-(2,6-diethylphenyl)-keto-ammonium Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N([N+](=O)C2=C(C=CC=C2CC)CC)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N([N+](=O)C2=C(C=CC=C2CC)CC)[O-]

InChI

InChI=1S/C20H26N2O2/c1-5-15-11-9-12-16(6-2)19(15)21(23)22(24)20-17(7-3)13-10-14-18(20)8-4/h9-14H,5-8H2,1-4H3