PubChem8200722

Molecular Formula: C15H15N3O6


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