[2-[(E)-[[[[2-(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(33-31-15-17-5-1-3-7-25(17)51-29(41)19-9-21(35(43)44)13-22(10-19)36(45)46)28(40)34-32-16-18-6-2-4-8-26(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=GSCCCKAOPGCRDV-FQMKGJBPDU
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
[2-[(E)-[[[[2-(3,5-dinitrobenzoyl)oxyphenyl]methylideneamino]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3,5-dinitrobenzoate
Registries:
PubChem CID 6322481
PubChem ID 11599213