bis[2-(3-nitrophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate
Molecular Formula:
C
26
H
17
N
3
O
12
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
