N-(2-methoxy-5-nitro-phenyl)-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide
Molecular Formula:
C
16
H
16
N
2
O
7
S
InChI:
InChI=1/C16H16N2O7S/c1-23-14-5-3-11(18(19)20)9-13(14)17-26(21,22)12-4-6-15-16(10-12)25-8-2-7-24-15/h3-6,9-10,17H,2,7-8H2,1H3
InChIKey:
InChIKey=IVVWWYWEIDRRLY-UHFFFAOYAF
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3
Names:
N-(2-methoxy-5-nitro-phenyl)-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide
Registries:
PubChem CID 4792967
PubChem ID 9772067
