PubChem8366811
Molecular Formula:
C
24
H
15
ClN
2
O
4
InChI:
InChI=1/C24H15ClN2O4/c25-17-10-9-12(11-18(17)27(30)31)26-23(28)21-19-13-5-1-2-6-14(13)20(22(21)24(26)29)16-8-4-3-7-15(16)19/h1-11,19-22H
InChIKey:
InChIKey=QOHHSJVTVWBKPO-UHFFFAOYAL
SMILES:
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]
Names:
PubChem8366811
Registries:
PubChem CID 4153637
PubChem ID 8366811