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3-bromanyl-2-(5-bromanyl-2-methoxy-phenyl)-8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium

3-bromanyl-2-(5-bromanyl-2-methoxy-phenyl)-8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium

Systemtic Name:3-bromanyl-2-(5-bromanyl-2-methoxy-phenyl)-8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
Openeye Name:3-bromo-2-(5-bromo-2-methoxy-phenyl)-8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
CAS Name:3-bromo-2-(5-bromo-2-methoxyphenyl)-8-chloro-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
IUPAC Name:3-bromo-2-(5-bromo-2-methoxyphenyl)-8-chloro-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
Traditional Name:3-bromo-2-(5-bromo-2-methoxy-phenyl)-8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
Formula: C16H9Br2ClN4O2
MolecularWeight: 484.52926
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NN3C4=C(C=CC(=C4)Cl)[N+](=NC3=C2Br)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NN3C4=C(C=CC(=C4)Cl)[N+](=NC3=C2Br)[O-]


InChI

InChI=1S/C16H9Br2ClN4O2/c1-25-13-5-2-8(17)6-10(13)15-14(18)16-21-23(24)11-4-3-9(19)7-12(11)22(16)20-15/h2-7H,1H3


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