3-(4-chlorophenyl)-8-(4-nitrophenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Molecular Formula:
C
16
H
10
ClN
5
O
4
InChI:
InChI=1/C16H10ClN5O4/c17-9-1-3-10(4-2-9)20-15(23)13-14(16(20)24)21(19-18-13)11-5-7-12(8-6-11)22(25)26/h1-8,13-14H
InChIKey:
InChIKey=FKTBPDNWYWKNEG-UHFFFAOYAS
SMILES:
C1=CC(=CC=C1N2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)N=N2)[N+](=O)[O-]
Names:
3-(4-chlorophenyl)-8-(4-nitrophenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 4531798
PubChem ID 10213981
