(2R)-2-(4-methoxy-2-nitro-phenoxy)-3-(4-methylphenyl)propanenitrile

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-3-(4-methylphenyl)propanenitrile Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-3-(p-tolyl)propanenitrile CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-3-(4-methylphenyl)propanenitrile IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-3-(4-methylphenyl)propanenitrile Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-3-(p-tolyl)propionitrile Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12-3-5-13(6-4-12)9-15(11-18)23-17-8-7-14(22-2)10-16(17)19(20)21/h3-8,10,15H,9H2,1-2H3/t15-/m1/s1