[3-[[3-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
32
H
24
N
6
O
10
InChI:
InChI=1/C32H24N6O10/c39-29(35-33-19-21-5-1-11-27(15-21)47-31(41)23-7-3-9-25(17-23)37(43)44)13-14-30(40)36-34-20-22-6-2-12-28(16-22)48-32(42)24-8-4-10-26(18-24)38(45)46/h1-12,15-20H,13-14H2,(H,35,39)(H,36,40)/f/h35-36H
InChIKey:
InChIKey=NRGFZBMDTPBPBD-QQYWGXKICE
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=NNC(=O)CCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
[3-[[3-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4489377
PubChem ID 6611804
