N'-(3-nitrobenzoyl)-4-[2-[2-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenoxy]ethoxy]ethoxy]benzohydrazide
Molecular Formula:
C32H28N6O11
InChI: InChI=1/C32H28N6O11/c39-29(33-35-31(41)23-3-1-5-25(19-23)37(43)44)21-7-11-27(12-8-21)48-17-15-47-16-18-49-28-13-9-22(10-14-28)30(40)34-36-32(42)24-4-2-6-26(20-24)38(45)46/h1-14,19-20H,15-18H2,(H,33,39)(H,34,40)(H,35,41)(H,36,42)/f/h33-36H
InChIKey: InChIKey=HCWXLPQNEWXYQI-NVQIFQBICJ
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)C2=CC=C(C=C2)OCCOCCOC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
N'-(3-nitrobenzoyl)-4-[2-[2-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenoxy]ethoxy]ethoxy]benzohydrazide
Registries:
PubChem CID 4230294
PubChem ID 8393120
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