Molecular Formula: C16H12N4O5
InChI: InChI=1/C16H12N4O5/c1-10-7-14(19-25-10)17-9-13-16(21)24-15(18-13)6-5-11-3-2-4-12(8-11)20(22)23/h2-9H,1H3,(H,17,19)/b6-5+,13-9+/f/h17H
InChIKey: InChIKey=FUALXGHQRPAHEX-ZHEGGKNWDP SMILES: CC1=CC(=NO1)NC=C2C(=O)OC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names: (4E)-4-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one
Registries: PubChem CID 6269497 PubChem ID 11582995
