PubChem11577228
Molecular Formula:
C
15
H
8
ClN
3
O
2
InChI:
InChI=1/C15H8ClN3O2/c16-13-10-7-8(19(20)21)5-6-12(10)17-14-9-3-1-2-4-11(9)18-15(13)14/h1-7,18H
InChIKey:
InChIKey=OJAZKPQUBMGOGA-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3N2)Cl
Names:
PubChem11577228
Registries:
PubChem CID 5347001
PubChem ID 11577228