(2R)-3-(4-methylphenyl)-2-(4-nitrophenoxy)propanenitrile

Systemtic Name: (2R)-3-(4-methylphenyl)-2-(4-nitrophenoxy)propanenitrile Openeye Name: (2R)-2-(4-nitrophenoxy)-3-(p-tolyl)propanenitrile CAS Name: (2R)-3-(4-methylphenyl)-2-(4-nitrophenoxy)propanenitrile IUPAC Name: (2R)-3-(4-methylphenyl)-2-(4-nitrophenoxy)propanenitrile Traditional Name: (2R)-2-(4-nitrophenoxy)-3-(p-tolyl)propionitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C#N)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C#N)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-12-2-4-13(5-3-12)10-16(11-17)21-15-8-6-14(7-9-15)18(19)20/h2-9,16H,10H2,1H3/t16-/m1/s1