methyl 3,5-dimethoxy-2,6-dinitro-benzoate

Systemtic Name: methyl 3,5-dimethoxy-2,6-dinitro-benzoate Openeye Name: methyl 3,5-dimethoxy-2,6-dinitro-benzoate CAS Name: 3,5-dimethoxy-2,6-dinitrobenzoic acid methyl ester IUPAC Name: methyl 3,5-dimethoxy-2,6-dinitrobenzoate Traditional Name: 3,5-dimethoxy-2,6-dinitro-benzoic acid methyl ester Formula: C10H10N2O8 MolecularWeight: 286.195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C(=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C10H10N2O8/c1-18-5-4-6(19-2)9(12(16)17)7(10(13)20-3)8(5)11(14)15/h4H,1-3H3