N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide

Molecular Formula: C19H19N3O6


InChI: InChI=1/C19H19N3O6/c1-12-3-5-16(15(9-12)22(24)25)28-11-19(23)21-20-13(2)14-4-6-17-18(10-14)27-8-7-26-17/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)/b20-13+/f/h21H

InChIKey: InChIKey=YSXXNGMRMVCISM-QWQFSXNHDJ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

Names:
    N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide

Registries:
    PubChem CID 7321878
    PubChem ID 3303447