PubChem8396577
Molecular Formula:
C
29
H
23
N
3
O
6
InChI:
InChI=1/C29H23N3O6/c1-16-7-11-19(32(36)37)15-23(16)31-28(34)24-22-14-10-17-5-3-4-6-21(17)30(22)26(25(24)29(31)35)27(33)18-8-12-20(38-2)13-9-18/h3-15,22,24-26H,1-2H3
InChIKey:
InChIKey=LSPPNXQHQXAJBH-UHFFFAOYAV
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC=C(C=C6)OC
Names:
PubChem8396577
Registries:
PubChem CID 4242075
PubChem ID 8396577