[3-[[3-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C
32
H
24
N
6
O
10
InChI:
InChI=1/C32H24N6O10/c39-29(35-33-19-21-3-1-5-27(17-21)47-31(41)23-7-11-25(12-8-23)37(43)44)15-16-30(40)36-34-20-22-4-2-6-28(18-22)48-32(42)24-9-13-26(14-10-24)38(45)46/h1-14,17-20H,15-16H2,(H,35,39)(H,36,40)/f/h35-36H
InChIKey:
InChIKey=JIZWYHJGWUNSDJ-QQYWGXKICD
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)CCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
[3-[[3-[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 4489903
PubChem ID 6612379
