(4-nitrophenyl)methylidene-[(1S,2S)-2-phenylcyclopropyl]azanium

Systemtic Name: (4-nitrophenyl)methylidene-[(1S,2S)-2-phenylcyclopropyl]azanium Openeye Name: (4-nitrophenyl)methylene-[(1S,2S)-2-phenylcyclopropyl]ammonium CAS Name: (4-nitrophenyl)methylidene-[(1S,2S)-2-phenylcyclopropyl]ammonium IUPAC Name: (4-nitrophenyl)methylidene-[(1S,2S)-2-phenylcyclopropyl]azanium Traditional Name: (4-nitrobenzylidene)-[(1S,2S)-2-phenylcyclopropyl]ammonium Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1[NH+]=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/p+1/t15-,16-/m0/s1