(4-dimethylaminophenyl)-[(1S,2S)-1-nitro-2-phenyl-cyclopropyl]methanone

Systemtic Name: (4-dimethylaminophenyl)-[(1S,2S)-1-nitro-2-phenyl-cyclopropyl]methanone Openeye Name: (4-dimethylaminophenyl)-[(1S,2S)-1-nitro-2-phenyl-cyclopropyl]methanone CAS Name: (4-dimethylaminophenyl)-[(1S,2S)-1-nitro-2-phenylcyclopropyl]methanone IUPAC Name: (4-dimethylaminophenyl)-[(1S,2S)-1-nitro-2-phenylcyclopropyl]methanone Traditional Name: (4-dimethylaminophenyl)-[(1S,2S)-1-nitro-2-phenyl-cyclopropyl]methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2(CC2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)[C@@]2(C[C@H]2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-19(2)15-10-8-14(9-11-15)17(21)18(20(22)23)12-16(18)13-6-4-3-5-7-13/h3-11,16H,12H2,1-2H3/t16-,18-/m0/s1