PubChem4846762
Molecular Formula:
C
34
H
24
N
6
O
8
InChI:
InChI=1/C34H24N6O8/c41-31-25-27(19-9-7-15-23(17-19)39(45)46)38-30-26(32(42)36(34(30)44)22-13-5-2-6-14-22)28(20-10-8-16-24(18-20)40(47)48)37(38)29(25)33(43)35(31)21-11-3-1-4-12-21/h1-18,25-30H
InChIKey:
InChIKey=OFHRQOJFCZZPIF-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)N2C(=O)C3C(N4C5C(C(N4C3C2=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)N(C5=O)C7=CC=CC=C7)C8=CC(=CC=C8)[N+](=O)[O-]
Names:
PubChem4846762
Registries:
PubChem CID 3575691
PubChem ID 4846762
