PubChem8402987
Molecular Formula:
C
22
H
21
N
3
O
5
InChI:
InChI=1/C22H21N3O5/c1-13-7-8-17-16(11-13)20(26)18-19(14-5-4-6-15(12-14)25(28)29)24(10-9-23(2)3)22(27)21(18)30-17/h4-8,11-12,19H,9-10H2,1-3H3
InChIKey:
InChIKey=SGOUMADCIPPLJL-UHFFFAOYAR
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem8402987
Registries:
PubChem CID 4705581
PubChem ID 8402987
