(4-methoxyphenyl)carbonyl 3,5-dinitrobenzenecarboperoxoate

Systemtic Name: (4-methoxyphenyl)carbonyl 3,5-dinitrobenzenecarboperoxoate Openeye Name: (4-methoxybenzoyl) 3,5-dinitrobenzenecarboperoxoate CAS Name: 3,5-dinitrobenzenecarboperoxoic acid [(4-methoxyphenyl)-oxomethyl] ester IUPAC Name: (4-methoxybenzoyl) 3,5-dinitrobenzenecarboperoxoate Traditional Name: 3,5-dinitrobenzenecarboperoxoic acid p-anisoyl ester Formula: C15H10N2O9 MolecularWeight: 362.2479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O9/c1-24-13-4-2-9(3-5-13)14(18)25-26-15(19)10-6-11(16(20)21)8-12(7-10)17(22)23/h2-8H,1H3