2-[7-(3-chlorophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-fluoro-3-nitro-phenyl)acetamide
Molecular Formula:
C19H12ClFN6O4
InChI: InChI=1/C19H12ClFN6O4/c20-11-2-1-3-13(6-11)26-18-14(8-23-26)19(29)25(10-22-18)9-17(28)24-12-4-5-15(21)16(7-12)27(30)31/h1-8,10H,9H2,(H,24,28)/f/h24H
InChIKey: InChIKey=WBJRTNDCAVSUTN-LQFNOIFHCH
SMILES: C1=CC(=CC(=C1)Cl)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]
Names:
2-[7-(3-chlorophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-fluoro-3-nitro-phenyl)acetamide
Registries:
PubChem CID 4825611
PubChem ID 9790815
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