Molecular Formula: C22H21N3O7
InChIKey: InChIKey=VKKNTLMTVYDFOP-LQFNOIFHCZ
SMILES: COC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylideneamino]acetamide
Registries:
PubChem CID 1420908
PubChem ID 4806872