Molecular Formula: C12H8ClN3O4
InChI: InChI=1/C12H8ClN3O4/c13-11-5-9(16(18)19)1-2-10(11)12(17)15-14-6-8-3-4-20-7-8/h1-7H,(H,15,17)/f/h15H
InChIKey: InChIKey=PSEBLWRFWJKVIL-YAQRNVERCJ
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)NN=CC2=COC=C2
Names:
2-chloro-N-(3-furylmethylideneamino)-4-nitro-benzamide
Registries:
PubChem CID 4119020
PubChem ID 6047605
