Analytenname

6-Chloro-1-(4-hydroxyphenyl)-3-nitroso-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol

Molekularformel

C16H15ClN2O4

Molekulargewicht

334.76

SMILES

ClC1=C(CCN(N=O)CC2C3=CC=C(C=C3)O)C2=CC(O)=C1O

InChI

InChI=1S/C16H15ClN2O4/c17-15-11-5-6-19(18-23)8-13(9-1-3-10(20)4-2-9)12(11)7-14(21)16(15)22/h1-4,7,13,20-22H,5-6,8H2

IUPAC

9-chloro-5-(4-hydroxyphenyl)-3-nitroso-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Herkunftsland

CANADA

Produktformat

Neat