[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl] 3,5-dinitrobenzoate
Molecular Formula:
C
20
H
12
N
6
O
10
InChI:
InChI=1/C20H12N6O10/c27-20(13-7-15(24(30)31)9-16(8-13)25(32)33)36-17-4-1-12(2-5-17)11-21-22-18-6-3-14(23(28)29)10-19(18)26(34)35/h1-11,22H/b21-11+
InChIKey:
InChIKey=ODGPBJBDXUFIBW-SRZZPIQSBF
SMILES:
C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl] 3,5-dinitrobenzoate
Registries:
PubChem CID 9600220
PubChem ID 11585670
