[2,3-bis(chloranyl)phenyl] 3,5-dinitrobenzoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 3,5-dinitrobenzoate Openeye Name: (2,3-dichlorophenyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (2,3-dichlorophenyl) ester Formula: C13H6Cl2N2O6 MolecularWeight: 357.10254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl2N2O6/c14-10-2-1-3-11(12(10)15)23-13(18)7-4-8(16(19)20)6-9(5-7)17(21)22/h1-6H