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

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)propanenitrile Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)propanenitrile CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)propanenitrile IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)propanenitrile Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)propionitrile Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C#N)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c1-7(6-11)16-10-4-3-8(15-2)5-9(10)12(13)14/h3-5,7H,1-2H3/t7-/m1/s1