N,2-dimethyl-3-nitro-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: N,2-dimethyl-3-nitro-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: N,2-dimethyl-3-nitro-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: N,2-dimethyl-3-nitro-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: N,2-dimethyl-3-nitro-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: N,2-dimethyl-3-nitro-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11-15(8-5-9-16(11)20(24)25)17(21)18(3)12(2)13-6-4-7-14(10-13)19(22)23/h4-10,12H,1-3H3/t12-/m0/s1