Molecular Formula: C20H15N7O6S
InChI: InChI=1/C20H15N7O6S/c1-11-18(23-22-15-9-14(27(31)32)6-7-17(15)33-2)19(28)25(24-11)20-21-16(10-34-20)12-4-3-5-13(8-12)26(29)30/h3-10,22H,1-2H3/b23-18+
InChIKey: InChIKey=LOJFYGTUWSGHNJ-PTGBLXJZBG SMILES: CC1=NN(C(=O)C1=NNC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
Names: (4E)-4-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pyrazol-3-one
Registries: PubChem CID 5725416 PubChem ID 11572753
