Molecular Formula: C27H26N4O8
InChIKey: InChIKey=USRBWKSBMIJAGQ-XYULLFFJCV
SMILES: COC1=C(C=C(C=C1)C(=O)NCCCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
[3-[[4-[(3,4-dimethoxybenzoyl)amino]butanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 4490228
PubChem ID 6612736