N,3-dimethyl-4-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: N,3-dimethyl-4-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: N,3-dimethyl-4-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: N,3-dimethyl-4-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: N,3-dimethyl-4-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: N,3-dimethyl-4-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11-9-14(7-8-16(11)20(24)25)17(21)18(3)12(2)13-5-4-6-15(10-13)19(22)23/h4-10,12H,1-3H3/t12-/m1/s1