1-(5,7-dinitroquinolin-8-yl)-3-phenyl-thiourea
Molecular Formula:
C
16
H
11
N
5
O
4
S
InChI:
InChI=1/C16H11N5O4S/c22-20(23)12-9-13(21(24)25)15(14-11(12)7-4-8-17-14)19-16(26)18-10-5-2-1-3-6-10/h1-9H,(H2,18,19,26)/f/h18-19H
InChIKey:
InChIKey=FPEXWHTZZNQJBK-VEWCPZSHCF
SMILES:
C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-(5,7-dinitroquinolin-8-yl)-3-phenyl-thiourea
Registries:
PubChem CID 4460237
PubChem ID 6574566
