PubChem8395972
Molecular Formula:
C
23
H
20
N
4
O
5
InChI:
InChI=1/C23H20N4O5/c1-12-15(8-4-9-16(12)27(31)32)26-20(28)18-17-10-5-11-25(17)23(19(18)21(26)29)13-6-2-3-7-14(13)24-22(23)30/h2-4,6-9,17-19H,5,10-11H2,1H3,(H,24,30)/f/h24H
InChIKey:
InChIKey=SFXPWAIGSAOZJV-LQFNOIFHCU
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])N2C(=O)C3C4CCCN4C5(C3C2=O)C6=CC=CC=C6NC5=O
Names:
PubChem8395972
Registries:
PubChem CID 4239945
PubChem ID 8395972