PubChem10209213
Molecular Formula:
C
29
H
22
N
2
O
7
InChI:
InChI=1/C29H22N2O7/c32-22(15-38-21-12-6-5-11-20(21)31(35)36)37-14-13-30-27(33)23-24(28(30)34)26-17-8-2-4-10-19(17)29(26)18-9-3-1-7-16(18)25(23)29/h1-12,23-26H,13-15H2
InChIKey:
InChIKey=PNYLSUBREFHZOE-UHFFFAOYAV
SMILES:
C1=CC=C2C(=C1)C3C24C(C5C3C(=O)N(C5=O)CCOC(=O)COC6=CC=CC=C6[N+](=O)[O-])C7=CC=CC=C47
Names:
PubChem10209213
Registries:
PubChem CID 4516881
PubChem ID 10209213