(2R)-2-(2-methoxy-5-nitro-phenoxy)propanenitrile

Systemtic Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)propanenitrile Openeye Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)propanenitrile CAS Name: (2R)-2-(2-methoxy-5-nitrophenoxy)propanenitrile IUPAC Name: (2R)-2-(2-methoxy-5-nitrophenoxy)propanenitrile Traditional Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)propionitrile Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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