methyl 3,5-bis(chloranyl)-2,6-dinitro-benzoate

Systemtic Name: methyl 3,5-bis(chloranyl)-2,6-dinitro-benzoate Openeye Name: methyl 3,5-dichloro-2,6-dinitro-benzoate CAS Name: 3,5-dichloro-2,6-dinitrobenzoic acid methyl ester IUPAC Name: methyl 3,5-dichloro-2,6-dinitrobenzoate Traditional Name: 3,5-dichloro-2,6-dinitro-benzoic acid methyl ester Formula: C8H4Cl2N2O6 MolecularWeight: 295.03316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl2N2O6/c1-18-8(13)5-6(11(14)15)3(9)2-4(10)7(5)12(16)17/h2H,1H3