PubChem8403209
Molecular Formula:
C
21
H
18
ClN
3
O
5
InChI:
InChI=1/C21H18ClN3O5/c1-23(2)9-10-24-18(12-3-6-14(7-4-12)25(28)29)17-19(26)15-11-13(22)5-8-16(15)30-20(17)21(24)27/h3-8,11,18H,9-10H2,1-2H3
InChIKey:
InChIKey=HMCLITKBOBAZHE-UHFFFAOYAQ
SMILES:
CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem8403209
Registries:
PubChem CID 4705803
PubChem ID 8403209