PubChem8402935
Molecular Formula:
C
23
H
22
ClN
3
O
5
InChI:
InChI=1/C23H22ClN3O5/c1-3-25(4-2)11-12-26-20(14-5-8-16(9-6-14)27(30)31)19-21(28)17-13-15(24)7-10-18(17)32-22(19)23(26)29/h5-10,13,20H,3-4,11-12H2,1-2H3
InChIKey:
InChIKey=MBTBEAOEKAKKFO-UHFFFAOYAT
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem8402935
Registries:
PubChem CID 4705529
PubChem ID 8402935
