Molecular Formula: C29H30N4O8
InChIKey: InChIKey=NGMLPZFTMHNXHF-CHRIKWKPDS
SMILES: COC1=C(C=C(C=C1)C(=O)NCCCCCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
[4-[(E)-[6-[(3,4-dimethoxybenzoyl)amino]hexanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 9595728
PubChem ID 11592633