(4-chlorophenyl)methyl 4-methyl-3,5-dinitro-benzoate

Systemtic Name: (4-chlorophenyl)methyl 4-methyl-3,5-dinitro-benzoate Openeye Name: (4-chlorophenyl)methyl 4-methyl-3,5-dinitro-benzoate CAS Name: 4-methyl-3,5-dinitrobenzoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 4-methyl-3,5-dinitrobenzoate Traditional Name: 4-methyl-3,5-dinitro-benzoic acid (4-chlorobenzyl) ester Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O6/c1-9-13(17(20)21)6-11(7-14(9)18(22)23)15(19)24-8-10-2-4-12(16)5-3-10/h2-7H,8H2,1H3