(4-methoxycarbonylphenyl) 3,5-dinitrobenzoate

Systemtic Name: (4-methoxycarbonylphenyl) 3,5-dinitrobenzoate Openeye Name: (4-methoxycarbonylphenyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (4-carbomethoxyphenyl) ester Formula: C15H10N2O8 MolecularWeight: 346.2485

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O8/c1-24-14(18)9-2-4-13(5-3-9)25-15(19)10-6-11(16(20)21)8-12(7-10)17(22)23/h2-8H,1H3