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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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