(3,4-dichlorophenyl)methyl 3,5-dinitrobenzoate

Systemtic Name: (3,4-dichlorophenyl)methyl 3,5-dinitrobenzoate Openeye Name: (3,4-dichlorophenyl)methyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (3,4-dichlorobenzyl) ester Formula: C14H8Cl2N2O6 MolecularWeight: 371.12912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O6/c15-12-2-1-8(3-13(12)16)7-24-14(19)9-4-10(17(20)21)6-11(5-9)18(22)23/h1-6H,7H2