2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl-(4-nitrophenyl)methanone
Molecular Formula:
C
16
H
13
NO
5
InChI:
InChI=1/C16H13NO5/c18-16(11-2-5-13(6-3-11)17(19)20)12-4-7-14-15(10-12)22-9-1-8-21-14/h2-7,10H,1,8-9H2
InChIKey:
InChIKey=HWEBRTXPPDVLHJ-UHFFFAOYAH
SMILES:
C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC1
Names:
2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl-(4-nitrophenyl)methanone
Registries:
PubChem CID 766909
PubChem ID 8208821