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(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-(2,4,5-trimethylphenyl)diazene

(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-(2,4,5-trimethylphenyl)diazene

Systemtic Name:(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-(2,4,5-trimethylphenyl)diazene
Openeye Name:(6-methyl-1-oxido-pyridin-1-ium-2-yl)-(2,4,5-trimethylphenyl)diazene
CAS Name:(6-methyl-1-oxido-2-pyridin-1-iumyl)-(2,4,5-trimethylphenyl)diazene
IUPAC Name:(6-methyl-1-oxidopyridin-1-ium-2-yl)-(2,4,5-trimethylphenyl)diazene
Traditional Name:(6-methyl-1-oxido-pyridin-1-ium-2-yl)-(2,4,5-trimethylphenyl)diazene
Formula: C15H17N3O
MolecularWeight: 255.31498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)N=NC2=C(C=C(C(=C2)C)C)C)[O-]


Isomeric SMILES

CC1=[N+](C(=CC=C1)N=NC2=C(C=C(C(=C2)C)C)C)[O-]


InChI

InChI=1S/C15H17N3O/c1-10-8-12(3)14(9-11(10)2)16-17-15-7-5-6-13(4)18(15)19/h5-9H,1-4H3


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