(E)-(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxyimino-oxidanidyl-(phenylmethyl)azanium

Systemtic Name: (E)-(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxyimino-oxidanidyl-(phenylmethyl)azanium Openeye Name: (E)-benzyl-[(4-bromo-2,3,5,6-tetramethyl-phenyl)methoxyimino]-oxido-ammonium CAS Name: (E)-(4-bromo-2,3,5,6-tetramethylphenyl)methoxyimino-oxido-(phenylmethyl)ammonium IUPAC Name: (E)-benzyl-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxyimino]-oxidoazanium Traditional Name: (E)-benzyl-(4-bromo-2,3,5,6-tetramethyl-benzyl)oximino-oxido-ammonium Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CON=[N+](CC2=CC=CC=C2)[O-])C)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CO/N=[N+](\CC2=CC=CC=C2)/[O-])C)C)Br)C

InChI

InChI=1S/C18H21BrN2O2/c1-12-14(3)18(19)15(4)13(2)17(12)11-23-20-21(22)10-16-8-6-5-7-9-16/h5-9H,10-11H2,1-4H3/b21-20+