2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]indene-1,3-dione
Molecular Formula:
C
18
H
11
NO
5
InChI:
InChI=1/C18H11NO5/c20-15(10-7-11-5-8-12(9-6-11)19(23)24)16-17(21)13-3-1-2-4-14(13)18(16)22/h1-10,16H/b10-7+
InChIKey:
InChIKey=XXWMYIFSPWDPCD-JXMROGBWBT
SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]indene-1,3-dione
Registries:
PubChem CID 789623
PubChem ID 3309969