2-(2-methoxy-4,6-dinitro-phenoxy)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide
Molecular Formula:
C
18
H
15
N
5
O
8
InChI:
InChI=1/C18H15N5O8/c1-9-3-4-12-11(5-9)16(18(25)19-12)21-20-15(24)8-31-17-13(23(28)29)6-10(22(26)27)7-14(17)30-2/h3-7H,8H2,1-2H3,(H,20,24)(H,19,21,25)/f/h20-21H
InChIKey:
InChIKey=IMFLHGFBRWVOMW-BDGWVKIOCV
SMILES:
CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3OC)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(2-methoxy-4,6-dinitro-phenoxy)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide
Registries:
PubChem CID 5858090
PubChem ID 4799148