Molecular Formula: C20H17N5O5
InChIKey: InChIKey=VHBBUBSPRMTGEF-HSYCTQHDDN
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=C(C=C2)NC(=O)NCC3=CC=CO3
Names:
4-(2-furylmethylcarbamoylamino)-N-[(3-nitrophenyl)methylideneamino]benzamide
Registries:
PubChem CID 9606763
PubChem ID 11581035