(2-bromanyl-2-phenyl-ethyl)imino-oxidanidyl-[2,4,6-tris(bromanyl)phenyl]azanium

Systemtic Name: (2-bromanyl-2-phenyl-ethyl)imino-oxidanidyl-[2,4,6-tris(bromanyl)phenyl]azanium Openeye Name: (2-bromo-2-phenyl-ethyl)imino-oxido-(2,4,6-tribromophenyl)ammonium CAS Name: (2-bromo-2-phenylethyl)imino-oxido-(2,4,6-tribromophenyl)ammonium IUPAC Name: (2-bromo-2-phenylethyl)imino-oxido-(2,4,6-tribromophenyl)azanium Traditional Name: (2-bromo-2-phenyl-ethyl)imino-oxido-(2,4,6-tribromophenyl)ammonium Formula: C14H10Br4N2O MolecularWeight: 541.858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN=[N+](C2=C(C=C(C=C2Br)Br)Br)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(CN=[N+](C2=C(C=C(C=C2Br)Br)Br)[O-])Br

InChI

InChI=1S/C14H10Br4N2O/c15-10-6-11(16)14(12(17)7-10)20(21)19-8-13(18)9-4-2-1-3-5-9/h1-7,13H,8H2