[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-methyl-6-nitro-benzoate

Systemtic Name: [(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-methyl-6-nitro-benzoate Openeye Name: [(1S)-2-oxo-1,2-diphenyl-ethyl] 2-methyl-6-nitro-benzoate CAS Name: 2-methyl-6-nitrobenzoic acid [(1S)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] 2-methyl-6-nitrobenzoate Traditional Name: 2-methyl-6-nitro-benzoic acid [(1S)-2-keto-1,2-diphenyl-ethyl] ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O[C@@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO5/c1-15-9-8-14-18(23(26)27)19(15)22(25)28-21(17-12-6-3-7-13-17)20(24)16-10-4-2-5-11-16/h2-14,21H,1H3/t21-/m0/s1