(1-oxidanylidene-1-phenyl-butan-2-yl) 4-(2,4-dinitrophenoxy)benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 4-(2,4-dinitrophenoxy)benzoate Openeye Name: 1-benzoylpropyl 4-(2,4-dinitrophenoxy)benzoate CAS Name: 4-(2,4-dinitrophenoxy)benzoic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 4-(2,4-dinitrophenoxy)benzoate Traditional Name: 4-(2,4-dinitrophenoxy)benzoic acid 1-benzoylpropyl ester Formula: C23H18N2O8 MolecularWeight: 450.39762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O8/c1-2-20(22(26)15-6-4-3-5-7-15)33-23(27)16-8-11-18(12-9-16)32-21-13-10-17(24(28)29)14-19(21)25(30)31/h3-14,20H,2H2,1H3