N-[(1R)-2-nitro-1-phenyl-ethyl]aniline

Systemtic Name: N-[(1R)-2-nitro-1-phenyl-ethyl]aniline Openeye Name: N-[(1R)-2-nitro-1-phenyl-ethyl]aniline CAS Name: N-[(1R)-2-nitro-1-phenylethyl]aniline IUPAC Name: N-[(1R)-2-nitro-1-phenylethyl]aniline Traditional Name: [(1R)-2-nitro-1-phenyl-ethyl]-phenyl-amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c17-16(18)11-14(12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1-10,14-15H,11H2/t14-/m0/s1