O1-nitro O3-(phenylmethyl) 2-(phenylmethyl)propanedioate

Systemtic Name: O1-nitro O3-(phenylmethyl) 2-(phenylmethyl)propanedioate Openeye Name: O1-benzyl O3-nitro 2-benzylpropanedioate CAS Name: 2-(phenylmethyl)propanedioic acid O1-nitro ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-nitro 2-benzylpropanedioate Traditional Name: 2-benzylmalonic acid O1-benzyl ester O3-nitro ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)C(=O)O[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)C(=O)O[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c19-16(23-12-14-9-5-2-6-10-14)15(17(20)24-18(21)22)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2