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

Molecular Formula: C₁₅H₁₄N₂O₅

InChI: InChI=1/C15H14N2O5/c1-3-22-15(19)14(17(20)21)9-12-8-11-6-4-5-7-13(11)16(12)10(2)18/h4-9H,3H2,1-2H3/b14-9-

InChIKey: InChIKey=OKRTZAQGZJIULI-ZROIWOOFBF
SMILES: CCOC(=O)C(=CC1=CC2=CC=CC=C2N1C(=O)C)[N+](=O)[O-]

Names:
    ethyl (Z)-3-(1-acetylindol-2-yl)-2-nitro-prop-2-enoate

Registries:
    PubChem CID 2189551
    PubChem ID 3322166