4-(3-nitrophenyl)-9-[4-(3-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/c33-27-21-13-15(7-9-23(21)29-25(39-27)17-3-1-5-19(11-17)31(35)36)16-8-10-24-22(14-16)28(34)40-26(30-24)18-4-2-6-20(12-18)32(37)38/h1-14H
InChIKey:
InChIKey=MBIXSKARAMEOFZ-UHFFFAOYAG
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])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
Names:
4-(3-nitrophenyl)-9-[4-(3-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 2261296
PubChem ID 3301888
