2-(4-methoxyphenyl)-N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Molecular Formula:
C
20
H
18
N
4
O
4
S
InChI:
InChI=1/C20H18N4O4S/c1-28-16-8-2-13(3-9-16)10-19(25)21-20-17-11-29-12-18(17)22-23(20)14-4-6-15(7-5-14)24(26)27/h2-9H,10-12H2,1H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=QUESJGWQMOKOFT-PKSOQXRJCC
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(4-methoxyphenyl)-N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Registries:
PubChem CID 3548708
PubChem ID 4796937
