(2,4-dinitrophenyl)methyl 3-(4-nitrophenoxy)benzoate

Systemtic Name: (2,4-dinitrophenyl)methyl 3-(4-nitrophenoxy)benzoate Openeye Name: (2,4-dinitrophenyl)methyl 3-(4-nitrophenoxy)benzoate CAS Name: 3-(4-nitrophenoxy)benzoic acid (2,4-dinitrophenyl)methyl ester IUPAC Name: (2,4-dinitrophenyl)methyl 3-(4-nitrophenoxy)benzoate Traditional Name: 3-(4-nitrophenoxy)benzoic acid (2,4-dinitrobenzyl) ester Formula: C20H13N3O9 MolecularWeight: 439.33192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O9/c24-20(31-12-14-4-5-16(22(27)28)11-19(14)23(29)30)13-2-1-3-18(10-13)32-17-8-6-15(7-9-17)21(25)26/h1-11H,12H2