bis[2-(3-nitrophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate

Molecular Formula: C26H17N3O12


InChI: InChI=1/C26H17N3O12/c30-23(17-5-2-8-20(12-17)28(36)37)14-40-25(32)22(11-16-4-1-7-19(10-16)27(34)35)26(33)41-15-24(31)18-6-3-9-21(13-18)29(38)39/h1-13H,14-15H2

InChIKey: InChIKey=VVJVQRHHMLUDNO-UHFFFAOYAX
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Names:
    bis[2-(3-nitrophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate

Registries:
    PubChem CID 4498075
    PubChem ID 6621356