3-(4-nitrophenyl)-7-phenyl-8-pyridin-3-yl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
22
H
16
N
4
O
5
InChI:
InChI=1/C22H16N4O5/c27-21-18-19(14-5-4-12-23-13-14)25(16-6-2-1-3-7-16)31-20(18)22(28)24(21)15-8-10-17(11-9-15)26(29)30/h1-13,18-20H
InChIKey:
InChIKey=SIPUPZSEKHAJRB-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CN=CC=C5
Names:
3-(4-nitrophenyl)-7-phenyl-8-pyridin-3-yl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4238711
PubChem ID 8395616