NSC56882
Molecular Formula:
C
13
H
16
N
2
O
7
S
InChI:
InChI=1/C13H16N2O7S/c1-9(16)14-12(13(17)22-2)8-23(20,21)7-10-3-5-11(6-4-10)15(18)19/h3-6,12H,7-8H2,1-2H3,(H,14,16)/f/h14H
InChIKey:
InChIKey=XQOGZFVXVSDBIT-YHMJCDSICL
SMILES:
CC(=O)NC(CS(=O)(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC
Names:
methyl 2-acetamido-3-[(4-nitrophenyl)methylsulfonyl]propanoate
NSC56882
7597-48-0
Registries:
PubChem CID 245185
PubChem ID 106090