[4-[2-(4-nitrophenyl)carbonyloxyethanoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2-(4-nitrophenyl)carbonyloxyethanoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[2-(4-nitrobenzoyl)oxyacetyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[2-[(4-nitrophenyl)-oxomethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(4-nitrobenzoyl)oxyacetyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[2-(4-nitrobenzoyl)oxyacetyl]phenyl] ester Formula: C23H17NO8 MolecularWeight: 435.38298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17NO8/c1-30-20-4-2-3-17(13-20)23(27)32-19-11-7-15(8-12-19)21(25)14-31-22(26)16-5-9-18(10-6-16)24(28)29/h2-13H,14H2,1H3