PubChem8200722
Molecular Formula:
C
15
H
15
N
3
O
6
InChI:
InChI=1/C15H15N3O6/c1-4-22-12(20)7-23-17-8(2)13(9(3)19)14-10(17)5-6-11-15(14)16-24-18(11)21/h5-6H,4,7H2,1-3H3
InChIKey:
InChIKey=ZNCBRKYQKHSAGJ-UHFFFAOYAH
SMILES:
CCOC(=O)CON1C(=C(C2=C1C=CC3=[N+](ON=C32)[O-])C(=O)C)C
Names:
PubChem8200722
Registries:
PubChem CID 748547
PubChem ID 8200722