(4-chlorophenyl)methyl 3,5-dinitrobenzoate

Systemtic Name: (4-chlorophenyl)methyl 3,5-dinitrobenzoate Openeye Name: (4-chlorophenyl)methyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (4-chlorobenzyl) ester Formula: C14H9ClN2O6 MolecularWeight: 336.68406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O6/c15-11-3-1-9(2-4-11)8-23-14(18)10-5-12(16(19)20)7-13(6-10)17(21)22/h1-7H,8H2