[(1R)-1-(3-nitrophenyl)ethyl] 4-(dimethylamino)-3-nitro-benzoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-(dimethylamino)-3-nitro-benzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-(dimethylamino)-3-nitro-benzoate CAS Name: 4-(dimethylamino)-3-nitrobenzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-(dimethylamino)-3-nitrobenzoate Traditional Name: 4-(dimethylamino)-3-nitro-benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-11(12-5-4-6-14(9-12)19(22)23)26-17(21)13-7-8-15(18(2)3)16(10-13)20(24)25/h4-11H,1-3H3/t11-/m1/s1