2-[2-hydroxyethyl-[4-[(1-oxidanidylpyridin-1-ium-3-yl)diazenyl]phenyl]amino]ethanol

Systemtic Name: 2-[2-hydroxyethyl-[4-[(1-oxidanidylpyridin-1-ium-3-yl)diazenyl]phenyl]amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-4-(1-oxidopyridin-1-ium-3-yl)azo-anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-4-[(1-oxido-3-pyridin-1-iumyl)azo]anilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(1-oxidopyridin-1-ium-3-yl)diazenyl]anilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-4-(1-oxidopyridin-1-ium-3-yl)azo-anilino]ethanol Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c20-10-8-18(9-11-21)15-5-3-13(4-6-15)16-17-14-2-1-7-19(22)12-14/h1-7,12,20-21H,8-11H2