(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)imino-oxidanidyl-phenyl-azanium

Systemtic Name: (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)imino-oxidanidyl-phenyl-azanium Openeye Name: (1,1-dimethyl-2-oxo-2-phenyl-ethyl)imino-oxido-phenyl-ammonium CAS Name: (2-methyl-1-oxo-1-phenylpropan-2-yl)imino-oxido-phenylammonium IUPAC Name: (2-methyl-1-oxo-1-phenylpropan-2-yl)imino-oxido-phenylazanium Traditional Name: (2-keto-1,1-dimethyl-2-phenyl-ethyl)imino-oxido-phenyl-ammonium Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-16(2,15(19)13-9-5-3-6-10-13)17-18(20)14-11-7-4-8-12-14/h3-12H,1-2H3