PubChem4839267
Molecular Formula:
C
22
H
17
N
3
O
6
InChI:
InChI=1/C22H17N3O6/c1-2-10-31-14-7-6-13(19(26)11-14)12-23-24-21(27)16-5-3-4-15-18(25(29)30)9-8-17(20(15)16)22(24)28/h3-9,11-12,23H,2,10H2,1H3
InChIKey:
InChIKey=ZOWWRNZCLZJLMD-UHFFFAOYAA
SMILES:
CCCOC1=CC(=O)C(=CNN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C=C1
Names:
PubChem4839267
Registries:
PubChem CID 6795881
PubChem ID 4839267