(2R)-2-[(4-nitrophenyl)amino]-2-phenyl-but-3-yn-1-ol

Systemtic Name: (2R)-2-[(4-nitrophenyl)amino]-2-phenyl-but-3-yn-1-ol Openeye Name: (2R)-2-(4-nitroanilino)-2-phenyl-but-3-yn-1-ol CAS Name: (2R)-2-(4-nitroanilino)-2-phenyl-3-butyn-1-ol IUPAC Name: (2R)-2-(4-nitroanilino)-2-phenylbut-3-yn-1-ol Traditional Name: (2R)-2-(4-nitroanilino)-2-phenyl-but-3-yn-1-ol Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-2-16(12-19,13-6-4-3-5-7-13)17-14-8-10-15(11-9-14)18(20)21/h1,3-11,17,19H,12H2/t16-/m0/s1