Molecular Formula: C18H12ClN3O4
InChIKey: InChIKey=RNDUFIHZDNKRGB-PKSOQXRJCV
SMILES: C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[[5-(4-chlorophenyl)-2-furyl]methylideneamino]-2-nitro-benzamide
Registries:
PubChem CID 1034872
PubChem ID 6063496