PubChem11571111
Molecular Formula:
C
26
H
23
N
5
O
3
InChI:
InChI=1/C26H23N5O3/c1-15-11-12-20(16(2)13-15)28-25(32)23-17(3)27-26-29-21-9-4-5-10-22(21)30(26)24(23)18-7-6-8-19(14-18)31(33)34/h4-14,24H,1-3H3,(H,27,29)(H,28,32)/f/h27-28H
InChIKey:
InChIKey=HNBNOMMGYORCSI-VEORKLDJCN
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC(=CC=C5)[N+](=O)[O-])C)C
Names:
PubChem11571111
Registries:
PubChem CID 5311979
PubChem ID 11571111