Molecular Formula: C24H20N4O7S
InChI: InChI=1/C24H20N4O7S/c1-15(29)35-20-11-10-17(21(28(32)33)22(20)34-2)14-25-27-24(31)19(13-18-9-6-12-36-18)26-23(30)16-7-4-3-5-8-16/h3-14H,1-2H3,(H,26,30)(H,27,31)/b19-13-,25-14+/f/h26-27H
InChIKey: InChIKey=SAZODZZJMUYHIG-GUFYICIJDS SMILES: CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC
Names: [4-[(E)-[[(Z)-2-benzamido-3-thiophen-2-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] acetate
Registries: PubChem CID 9597911 PubChem ID 11599068