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

Systemtic Name: 2-[2-hydroxyethyl-[4-[(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]phenyl]amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-4-(6-methyl-1-oxido-pyridin-1-ium-2-yl)azo-anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-4-[(6-methyl-1-oxido-2-pyridin-1-iumyl)azo]anilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(6-methyl-1-oxidopyridin-1-ium-2-yl)diazenyl]anilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-4-(6-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=[N+](C(=CC=C1)N=NC2=CC=C(C=C2)N(CCO)CCO)[O-]

Isomeric SMILES

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

InChI

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