1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
Molecular Formula:
C
14
H
15
N
3
O
4
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