PubChem4800999
Molecular Formula:
C
23
H
17
Cl
2
N
3
O
4
InChI:
InChI=1/C23H17Cl2N3O4/c1-31-16-6-2-13(3-7-16)19-12-20-17-11-15(24)5-9-22(17)32-23(27(20)26-19)14-4-8-18(25)21(10-14)28(29)30/h2-11,20,23H,12H2,1H3
InChIKey:
InChIKey=GYNSJUQPSOZRNE-UHFFFAOYAL
SMILES:
COC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C=CC(=C4)Cl)OC3C5=CC(=C(C=C5)Cl)[N+](=O)[O-]
Names:
PubChem4800999
Registries:
PubChem CID 3550994
PubChem ID 4800999
