ethyl (E)-3-(1-acetylindol-3-yl)-2-nitro-prop-2-enoate
Molecular Formula:
C
15
H
14
N
2
O
5
InChI:
InChI=1/C15H14N2O5/c1-3-22-15(19)14(17(20)21)8-11-9-16(10(2)18)13-7-5-4-6-12(11)13/h4-9H,3H2,1-2H3/b14-8+
InChIKey:
InChIKey=PWBQXZQGSRLPPV-RIYZIHGNBD
SMILES:
CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C(=O)C)[N+](=O)[O-]
Names:
ethyl (E)-3-(1-acetylindol-3-yl)-2-nitro-prop-2-enoate
Registries:
PubChem CID 6383823
PubChem ID 11608026