N-[(1S)-1-(4-nitrophenyl)ethyl]aniline

Systemtic Name: N-[(1S)-1-(4-nitrophenyl)ethyl]aniline Openeye Name: N-[(1S)-1-(4-nitrophenyl)ethyl]aniline CAS Name: N-[(1S)-1-(4-nitrophenyl)ethyl]aniline IUPAC Name: N-[(1S)-1-(4-nitrophenyl)ethyl]aniline Traditional Name: [(1S)-1-(4-nitrophenyl)ethyl]-phenyl-amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-11(15-13-5-3-2-4-6-13)12-7-9-14(10-8-12)16(17)18/h2-11,15H,1H3/t11-/m0/s1