2-methoxy-4-nitro-6-[2-(3,5,6,6-tetramethyl-1,3-thiazinan-2-yl)prop-1-enyl]phenol

Molecular Formula: C18H26N2O4S


InChI: InChI=1/C18H26N2O4S/c1-11(17-19(5)10-12(2)18(3,4)25-17)7-13-8-14(20(22)23)9-15(24-6)16(13)21/h7-9,12,17,21H,10H2,1-6H3

InChIKey: InChIKey=QSNRYYCEMPKMPC-UHFFFAOYAR
SMILES: CC1CN(C(SC1(C)C)C(=CC2=CC(=CC(=C2O)OC)[N+](=O)[O-])C)C

Names:
    2-methoxy-4-nitro-6-[2-(3,5,6,6-tetramethyl-1,3-thiazinan-2-yl)prop-1-enyl]phenol

Registries:
    PubChem CID 5858272
    PubChem ID 4800104