Molecular Formula: C17H12ClN3O3
InChIKey: InChIKey=PSGVOCBEPUSBFJ-YBFXNURJBP
SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])Cl
Names:
N-[[5-(2-chlorophenyl)-2-furyl]methylideneamino]-4-nitro-aniline
Registries:
PubChem CID 5331428
PubChem ID 3314945