[3-(4-methoxy-3-nitro-phenyl)carbonyloxy-2-oxidanylidene-propyl] 4-methoxy-3-nitro-benzoate

Systemtic Name: [3-(4-methoxy-3-nitro-phenyl)carbonyloxy-2-oxidanylidene-propyl] 4-methoxy-3-nitro-benzoate Openeye Name: [3-(4-methoxy-3-nitro-benzoyl)oxy-2-oxo-propyl] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [3-[(4-methoxy-3-nitrophenyl)-oxomethoxy]-2-oxopropyl] ester IUPAC Name: [3-(4-methoxy-3-nitrobenzoyl)oxy-2-oxopropyl] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [2-keto-3-(4-methoxy-3-nitro-benzoyl)oxy-propyl] ester Formula: C19H16N2O11 MolecularWeight: 448.33714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)COC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)COC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O11/c1-29-16-5-3-11(7-14(16)20(25)26)18(23)31-9-13(22)10-32-19(24)12-4-6-17(30-2)15(8-12)21(27)28/h3-8H,9-10H2,1-2H3