PubChem4848463
Molecular Formula:
C
32
H
28
N
6
O
8
InChI:
InChI=1/C32H28N6O8/c39-29-23-7-1-5-19-15-21(37(43)44)17-25(27(19)23)31(41)35(29)13-3-9-33-11-12-34-10-4-14-36-30(40)24-8-2-6-20-16-22(38(45)46)18-26(28(20)24)32(36)42/h1-2,5-8,15-18,33-34H,3-4,9-14H2
InChIKey:
InChIKey=CCJPPGQFARCWSX-UHFFFAOYAX
SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCCNCCNCCCN4C(=O)C5=CC=CC6=CC(=CC(=C65)C4=O)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem4848463
Registries:
PubChem CID 355133
PubChem ID 4848463
