(2,4-dinitrophenyl) 2-(4-nitrophenyl)ethanoate

Systemtic Name: (2,4-dinitrophenyl) 2-(4-nitrophenyl)ethanoate Openeye Name: (2,4-dinitrophenyl) 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid (2,4-dinitrophenyl) ester Formula: C14H9N3O8 MolecularWeight: 347.23656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O8/c18-14(7-9-1-3-10(4-2-9)15(19)20)25-13-6-5-11(16(21)22)8-12(13)17(23)24/h1-6,8H,7H2