[4-[(E)-[[[[4-(3,5-dinitrobenzoyl)oxyphenyl]methylideneamino]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3,5-dinitrobenzoate
Molecular Formula:
C
30
H
18
N
8
O
14
InChI:
InChI=1/C30H18N8O14/c39-27(33-31-15-17-1-5-25(6-2-17)51-29(41)19-9-21(35(43)44)13-22(10-19)36(45)46)28(40)34-32-16-18-3-7-26(8-4-18)52-30(42)20-11-23(37(47)48)14-24(12-20)38(49)50/h1-16H,(H,33,39)(H,34,40)/b31-15+,32-16+/f/h33-34H
InChIKey:
InChIKey=YQTVVZHTEYPUMF-DSZOHOGCDP
SMILES:
C1=CC(=CC=C1C=NNC(=O)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
[4-[(E)-[[[[4-(3,5-dinitrobenzoyl)oxyphenyl]methylideneamino]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3,5-dinitrobenzoate
Registries:
PubChem CID 9599576
PubChem ID 11591320