(5-methoxy-2-methyl-4-nitro-phenyl)carbamoylmethyl 2-thiophen-3-ylacetate
Molecular Formula:
C
16
H
16
N
2
O
6
S
InChI:
InChI=1/C16H16N2O6S/c1-10-5-13(18(21)22)14(23-2)7-12(10)17-15(19)8-24-16(20)6-11-3-4-25-9-11/h3-5,7,9H,6,8H2,1-2H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=CCJDLENRHNVWJY-HCKMINDGCH
SMILES:
CC1=CC(=C(C=C1NC(=O)COC(=O)CC2=CSC=C2)OC)[N+](=O)[O-]
Names:
(5-methoxy-2-methyl-4-nitro-phenyl)carbamoylmethyl 2-thiophen-3-ylacetate
Registries:
PubChem CID 4466072
PubChem ID 10188939
