PubChem8378572
Molecular Formula:
C
22
H
16
N
2
O
5
InChI:
InChI=1/C22H16N2O5/c1-2-29-22(26)18-13-19(21(25)15-7-9-16(10-8-15)24(27)28)23-12-11-14-5-3-4-6-17(14)20(18)23/h3-13H,2H2,1H3
InChIKey:
InChIKey=DRYRGQKCYJQGPO-UHFFFAOYAS
SMILES:
CCOC(=O)C1=C2C3=CC=CC=C3C=CN2C(=C1)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem8378572
Registries:
PubChem CID 4186287
PubChem ID 8378572
