N-methyl-2-(4-nitrophenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-(4-nitrophenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: N-methyl-2-(4-nitrophenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: N-methyl-2-(4-nitrophenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(4-nitrophenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: N-methyl-2-(4-nitrophenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-12(14-4-3-5-16(11-14)20(24)25)18(2)17(21)10-13-6-8-15(9-7-13)19(22)23/h3-9,11-12H,10H2,1-2H3/t12-/m1/s1