PubChem8404173
Molecular Formula:
C
27
H
22
N
2
O
5
InChI:
InChI=1/C27H22N2O5/c1-16-14-21-22(15-17(16)2)34-26-23(25(21)30)24(19-8-10-20(11-9-19)29(32)33)28(27(26)31)13-12-18-6-4-3-5-7-18/h3-11,14-15,24H,12-13H2,1-2H3
InChIKey:
InChIKey=STEVDXDTJCGFCH-UHFFFAOYAA
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])CCC5=CC=CC=C5)C
Names:
PubChem8404173
Registries:
PubChem CID 4706767
PubChem ID 8404173
