Molecular Formula: C13H11N3O4
InChIKey: InChIKey=JMUGDKFQZJFXKE-ONEBHTEUDL
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CO2
Names:
N-[1-(2-furyl)ethylideneamino]-4-nitro-benzamide
Registries:
PubChem CID 5399414
PubChem ID 3289728