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

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)propanenitrile Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)propanenitrile CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)propanenitrile IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)propanenitrile Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)propionitrile Formula: C9H7ClN2O3 MolecularWeight: 226.61648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O3/c1-6(5-11)15-9-3-2-7(10)4-8(9)12(13)14/h2-4,6H,1H3/t6-/m1/s1