PubChem4791897
Molecular Formula:
C
38
H
32
N
6
O
8
InChI:
InChI=1/C38H32N6O8/c1-19-11-20(2)14-27(13-19)39-35(45)29-31(23-7-5-9-25(17-23)43(49)50)42-34-30(36(46)40(38(34)48)28-15-21(3)12-22(4)16-28)32(41(42)33(29)37(39)47)24-8-6-10-26(18-24)44(51)52/h5-18,29-34H,1-4H3
InChIKey:
InChIKey=ZVNYRWDXTAZNOW-UHFFFAOYAM
SMILES:
CC1=CC(=CC(=C1)N2C(=O)C3C(N4C5C(C(N4C3C2=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)N(C5=O)C7=CC(=CC(=C7)C)C)C8=CC(=CC=C8)[N+](=O)[O-])C
Names:
PubChem4791897
Registries:
PubChem CID 3545887
PubChem ID 4791897
