4-nitro-N-[(1R,2S)-2-phenylcyclopropyl]aniline

Systemtic Name: 4-nitro-N-[(1R,2S)-2-phenylcyclopropyl]aniline Openeye Name: 4-nitro-N-[(1R,2S)-2-phenylcyclopropyl]aniline CAS Name: 4-nitro-N-[(1R,2S)-2-phenylcyclopropyl]aniline IUPAC Name: 4-nitro-N-[(1R,2S)-2-phenylcyclopropyl]aniline Traditional Name: (4-nitrophenyl)-[(1R,2S)-2-phenylcyclopropyl]amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H]1NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c18-17(19)13-8-6-12(7-9-13)16-15-10-14(15)11-4-2-1-3-5-11/h1-9,14-16H,10H2/t14-,15+/m0/s1