1-(4-nitrophenyl)-N-[(1R,2R)-2-phenylcyclopropyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[(1R,2R)-2-phenylcyclopropyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[(1R,2R)-2-phenylcyclopropyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[(1R,2R)-2-phenylcyclopropyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[(1R,2R)-2-phenylcyclopropyl]methanimine Traditional Name: (4-nitrobenzylidene)-[(1R,2R)-2-phenylcyclopropyl]amine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H]1N=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-18(20)14-8-6-12(7-9-14)11-17-16-10-15(16)13-4-2-1-3-5-13/h1-9,11,15-16H,10H2/t15-,16-/m1/s1