[4-[(E)-[[4-[(2,4-dinitrobenzoyl)amino]benzoyl]hydrazinylidene]methyl]phenyl] 2,4-dinitrobenzoate
Molecular Formula:
C
28
H
17
N
7
O
12
InChI:
InChI=1/C28H17N7O12/c36-26(17-3-5-18(6-4-17)30-27(37)22-11-7-19(32(39)40)13-24(22)34(43)44)31-29-15-16-1-9-21(10-2-16)47-28(38)23-12-8-20(33(41)42)14-25(23)35(45)46/h1-15H,(H,30,37)(H,31,36)/b29-15+/f/h30-31H
InChIKey:
InChIKey=VXNIWKZOYDNSMQ-XEXZMTIVDZ
SMILES:
C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
[4-[(E)-[[4-[(2,4-dinitrobenzoyl)amino]benzoyl]hydrazinylidene]methyl]phenyl] 2,4-dinitrobenzoate
Registries:
PubChem CID 9609140
PubChem ID 11586805
