PubChem10216108
Molecular Formula:
C
22
H
18
N
4
O
5
InChI:
InChI=1/C22H18N4O5/c1-11-10-13(26(30)31)6-7-15(11)25-21(28)16-17(22(25)29)19(20(23)27)24-9-8-12-4-2-3-5-14(12)18(16)24/h2-10,16-19H,1H3,(H2,23,27)/f/h23H2
InChIKey:
InChIKey=AEDRUXHQYQPUDY-TWSYTRIPCX
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)N
Names:
PubChem10216108
Registries:
PubChem CID 4538548
PubChem ID 10216108