(E)-2-(benzenesulfonyl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enenitrile
Molecular Formula:
C
16
H
12
N
2
O
6
S
InChI:
InChI=1/C16H12N2O6S/c1-24-15-9-11(8-14(16(15)19)18(20)21)7-13(10-17)25(22,23)12-5-3-2-4-6-12/h2-9,19H,1H3/b13-7+
InChIKey:
InChIKey=FHIWUJNJGCQSDL-NTUHNPAUBU
SMILES:
COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)S(=O)(=O)C2=CC=CC=C2
Names:
(E)-2-(benzenesulfonyl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enenitrile
Registries:
PubChem CID 1571215
PubChem ID 11545498