ZINC04436439
Molecular Formula:
C
19
H
16
N
2
O
8
InChI:
InChI=1/C19H16N2O8/c1-10-4-3-5-12(18(10)21(25)26)19(24)27-8-17(23)20-14-7-16-15(28-9-29-16)6-13(14)11(2)22/h3-7H,8-9H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=CCQDNIODVRBTNY-UYBDAZJACT
SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3
Names:
ZINC04436439
(6-acetylbenzo[1,3]dioxol-5-yl)carbamoylmethyl 3-methyl-2-nitro-benzoate
Registries:
PubChem CID 7234172
PubChem ID 12390546