4-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-10-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Molecular Formula:
C
22
H
16
N
2
O
6
InChI:
InChI=1/C22H16N2O6/c1-13-4-3-5-18-20(13)22(25)30-21(23-18)17-12-14(24(26)27)6-11-19(17)29-16-9-7-15(28-2)8-10-16/h3-12H,1-2H3
InChIKey:
InChIKey=MAZQNXRFYRYBCT-UHFFFAOYAF
SMILES:
CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC
Names:
4-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-10-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Registries:
PubChem CID 2800941
PubChem ID 3257372
