Molecular Formula: C28H20N4O7
InChI: InChI=1/C28H20N4O7/c33-27(20-4-2-1-3-5-20)30-23(14-18-6-12-25-26(15-18)38-17-37-25)28(34)31-29-16-22-11-13-24(39-22)19-7-9-21(10-8-19)32(35)36/h1-16H,17H2,(H,30,33)(H,31,34)/b23-14+,29-16-/f/h30-31H
InChIKey: InChIKey=ALFMIKGVXPNHSN-KEGWWTJJDN SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=CC=C5
Names: N-[(E)-2-benzo[1,3]dioxol-5-yl-1-[[[5-(4-nitrophenyl)-2-furyl]methylideneamino]carbamoyl]ethenyl]benzamide
Registries: PubChem CID 5982066 PubChem ID 11599137
