PubChem8384232
Molecular Formula:
C
29
H
22
N
4
O
8
InChI:
InChI=1/C29H22N4O8/c1-17-9-10-24(25(13-17)41-2)30(27(34)19-14-20(32(37)38)16-21(15-19)33(39)40)11-12-31-28(35)22-7-3-5-18-6-4-8-23(26(18)22)29(31)36/h3-10,13-16H,11-12H2,1-2H3
InChIKey:
InChIKey=ZQEBHJZYMJQJKT-UHFFFAOYAF
SMILES:
CC1=CC(=C(C=C1)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])OC
Names:
PubChem8384232
Registries:
PubChem CID 4201561
PubChem ID 8384232