O1-methyl O3-(4-nitrophenyl) 2-phenylpropanedioate

Systemtic Name: O1-methyl O3-(4-nitrophenyl) 2-phenylpropanedioate Openeye Name: O1-methyl O3-(4-nitrophenyl) 2-phenylpropanedioate CAS Name: 2-phenylpropanedioic acid O1-methyl ester O3-(4-nitrophenyl) ester IUPAC Name: 1-O-methyl 3-O-(4-nitrophenyl) 2-phenylpropanedioate Traditional Name: 2-phenylmalonic acid O1-methyl ester O3-(4-nitrophenyl) ester Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6/c1-22-15(18)14(11-5-3-2-4-6-11)16(19)23-13-9-7-12(8-10-13)17(20)21/h2-10,14H,1H3