1-[2-(4-methyl-3-nitro-phenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
Molecular Formula:
C
15
H
17
N
3
O
4
InChI:
InChI=1/C15H17N3O4/c1-10-5-6-12(9-13(10)18(20)21)14-16-17(11(2)19)15(22-14)7-3-4-8-15/h5-6,9H,3-4,7-8H2,1-2H3
InChIKey:
InChIKey=PYPIERDNOBOELS-UHFFFAOYAO
SMILES:
CC1=C(C=C(C=C1)C2=NN(C3(O2)CCCC3)C(=O)C)[N+](=O)[O-]
Names:
1-[2-(4-methyl-3-nitro-phenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
Registries:
PubChem CID 754982
PubChem ID 8203791
