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2-[methyl-[4-[(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]phenyl]amino]ethanol

2-[methyl-[4-[(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]phenyl]amino]ethanol

Systemtic Name:2-[methyl-[4-[(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]phenyl]amino]ethanol
Openeye Name:2-[N-methyl-4-(6-methyl-1-oxido-pyridin-1-ium-2-yl)azo-anilino]ethanol
CAS Name:2-[N-methyl-4-[(6-methyl-1-oxido-2-pyridin-1-iumyl)azo]anilino]ethanol
IUPAC Name:2-[N-methyl-4-[(6-methyl-1-oxidopyridin-1-ium-2-yl)diazenyl]anilino]ethanol
Traditional Name:2-[N-methyl-4-(6-methyl-1-oxido-pyridin-1-ium-2-yl)azo-anilino]ethanol
Formula: C15H18N4O2
MolecularWeight: 286.32902
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O2/c1-12-4-3-5-15(19(12)21)17-16-13-6-8-14(9-7-13)18(2)10-11-20/h3-9,20H,10-11H2,1-2H3


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