Molecular Formula: C19H17N3O5
InChI: InChI=1/C19H17N3O5/c1-2-7-27-15-6-3-11(8-14(15)22(25)26)10-20-21-18(23)16-12-4-5-13(9-12)17(16)19(21)24/h2-6,8,10,12-13,16-17H,1,7,9H2
InChIKey: InChIKey=JCGFZFDHORDCFI-UHFFFAOYAK SMILES: C=CCOC1=C(C=C(C=C1)C=NN2C(=O)C3C4CC(C3C2=O)C=C4)[N+](=O)[O-]
Names: PubChem4798115
Registries: PubChem CID 3549398 PubChem ID 4798115