ethyl (E)-3-(1-acetylindol-3-yl)-2-nitro-prop-2-enoate

Molecular Formula: C15H14N2O5


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