Molecular Formula: C14H14N4O5
InChI: InChI=1/C14H14N4O5/c1-7-13-10(6-12(14(19)23-2)17(7)16-20)9-5-8(18(21)22)3-4-11(9)15-13/h3-5,7,12,15H,6H2,1-2H3
InChIKey: InChIKey=IKTLBDPHWJHKRH-UHFFFAOYAD SMILES: CC1C2=C(CC(N1N=O)C(=O)OC)C3=C(N2)C=CC(=C3)[N+](=O)[O-]
Names: PubChem10252209
Registries: PubChem CID 154578 PubChem ID 10252209
