PubChem11588189
Molecular Formula:
C
27
H
20
N
2
O
5
InChI:
InChI=1/C27H20N2O5/c30-25(33-18-19-13-15-21(16-14-19)29(31)32)28-23-11-6-5-10-22(23)27-20-8-3-1-2-4-12-24(28)26(27,34-27)17-7-9-20/h1-2,5-6,10-11,13-16,20,24H,7,9,17-18H2/b2-1-
InChIKey:
InChIKey=QWOHTRSZULPMGF-UPHRSURJBK
SMILES:
C1CC2C#CC=CC#CC3C4(C1)C2(O4)C5=CC=CC=C5N3C(=O)OCC6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem11588189
Registries:
PubChem CID 6284853
PubChem ID 11588189