1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone

Molecular Formula: C14H15N3O4


InChI: InChI=1/C14H15N3O4/c1-10(18)16-14(7-2-3-8-14)21-13(15-16)11-5-4-6-12(9-11)17(19)20/h4-6,9H,2-3,7-8H2,1H3

InChIKey: InChIKey=RATVPCQBCOUZGK-UHFFFAOYAJ
SMILES: CC(=O)N1C2(CCCC2)OC(=N1)C3=CC(=CC=C3)[N+](=O)[O-]

Names:
    1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone

Registries:
    PubChem CID 818584
    PubChem ID 6048805