1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[(3-nitrophenyl)methylideneamino]ethanimine

Molecular Formula: C₁₇H₁₅N₃O₄

InChI: InChI=1/C17H15N3O4/c1-12(14-5-6-16-17(10-14)24-8-7-23-16)19-18-11-13-3-2-4-15(9-13)20(21)22/h2-6,9-11H,7-8H2,1H3

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

Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[(3-nitrophenyl)methylideneamino]ethanimine

Registries:
PubChem CID 4498778
PubChem ID 6622110