PubChem4833943
Molecular Formula:
C
28
H
20
N
6
O
6
InChI:
InChI=1/C28H20N6O6/c1-40-22-13-11-16(34(38)39)14-21(22)32-26(35)23-20-12-10-15-6-2-4-8-18(15)31(20)25(24(23)27(32)36)28(37)33-19-9-5-3-7-17(19)29-30-33/h2-14,20,23-25H,1H3
InChIKey:
InChIKey=UZNSUDBNVIWVAC-UHFFFAOYAO
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)N6C7=CC=CC=C7N=N6
Names:
PubChem4833943
Registries:
PubChem CID 3569039
PubChem ID 4833943
