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

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

Systemtic Name:oxidanidyl-[(Z)-2-phenylethenyl]imino-[2,4,6-tris(bromanyl)phenyl]azanium
Openeye Name:oxido-[(Z)-styryl]imino-(2,4,6-tribromophenyl)ammonium
CAS Name:oxido-[(Z)-2-phenylethenyl]imino-(2,4,6-tribromophenyl)ammonium
IUPAC Name:oxido-[(Z)-2-phenylethenyl]imino-(2,4,6-tribromophenyl)azanium
Traditional Name:oxido-[(Z)-styryl]imino-(2,4,6-tribromophenyl)ammonium
Formula: C14H9Br3N2O
MolecularWeight: 460.94606
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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-]


Isomeric SMILES

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


InChI

InChI=1S/C14H9Br3N2O/c15-11-8-12(16)14(13(17)9-11)19(20)18-7-6-10-4-2-1-3-5-10/h1-9H/b7-6-,19-18?


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