4-(2-nitrophenyl)-9-[4-(2-nitrophenyl)-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Molecular Formula:
C
28
H
14
N
4
O
8
InChI:
InChI=1/C28H14N4O8/c33-27-19-13-15(9-11-21(19)29-25(39-27)17-5-1-3-7-23(17)31(35)36)16-10-12-22-20(14-16)28(34)40-26(30-22)18-6-2-4-8-24(18)32(37)38/h1-14H
InChIKey:
InChIKey=YZJLAGRAPHPKIM-UHFFFAOYAQ
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC=CC=C6[N+](=O)[O-])C(=O)O2)[N+](=O)[O-]
Names:
4-(2-nitrophenyl)-9-[4-(2-nitrophenyl)-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 2305984
PubChem ID 3310178
