PubChem8403383
Molecular Formula:
C
22
H
20
ClN
3
O
5
InChI:
InChI=1/C22H20ClN3O5/c1-24(2)9-4-10-25-19(13-5-3-6-15(11-13)26(29)30)18-20(27)16-12-14(23)7-8-17(16)31-21(18)22(25)28/h3,5-8,11-12,19H,4,9-10H2,1-2H3
InChIKey:
InChIKey=UYJMLOFRIIKCKI-UHFFFAOYAF
SMILES:
CN(C)CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem8403383
Registries:
PubChem CID 4705977
PubChem ID 8403383
