bis[2-(4-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(17-4-8-19(9-5-17)27(34)35)14-40-25(32)22(13-16-2-1-3-21(12-16)29(38)39)26(33)41-15-24(31)18-6-10-20(11-7-18)28(36)37/h1-13H,14-15H2
InChIKey:
InChIKey=BBXBQQORYQINHH-UHFFFAOYAB
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
bis[2-(4-nitrophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate
Registries:
PubChem CID 4498074
PubChem ID 6621355