5-(4-chlorophenyl)-3-(4-nitrophenyl)-2,6-diazabicyclo[5.4.0]undeca-4,7,9,11-tetraene
Molecular Formula:
C
21
H
16
ClN
3
O
2
InChI:
InChI=1/C21H16ClN3O2/c22-16-9-5-14(6-10-16)20-13-21(15-7-11-17(12-8-15)25(26)27)24-19-4-2-1-3-18(19)23-20/h1-13,21,23-24H
InChIKey:
InChIKey=UGYOWJIWYNXVNY-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)NC(C=C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
5-(4-chlorophenyl)-3-(4-nitrophenyl)-2,6-diazabicyclo[5.4.0]undeca-4,7,9,11-tetraene
Registries:
PubChem CID 3579783
PubChem ID 4854245
