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

Systemtic Name: 2-[2-hydroxyethyl-[4-[(4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]phenyl]amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-4-(4-methyl-1-oxido-pyridin-1-ium-2-yl)azo-anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-4-[(4-methyl-1-oxido-2-pyridin-1-iumyl)azo]anilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(4-methyl-1-oxidopyridin-1-ium-2-yl)diazenyl]anilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-4-(4-methyl-1-oxido-pyridin-1-ium-2-yl)azo-anilino]ethanol Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-13-6-7-20(23)16(12-13)18-17-14-2-4-15(5-3-14)19(8-10-21)9-11-22/h2-7,12,21-22H,8-11H2,1H3