2-(2-chloranyl-4-nitro-phenoxy)ethanenitrile

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)ethanenitrile Openeye Name: 2-(2-chloro-4-nitro-phenoxy)acetonitrile CAS Name: 2-(2-chloro-4-nitrophenoxy)acetonitrile IUPAC Name: 2-(2-chloro-4-nitrophenoxy)acetonitrile Traditional Name: 2-(2-chloro-4-nitro-phenoxy)acetonitrile Formula: C8H5ClN2O3 MolecularWeight: 212.5899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2O3/c9-7-5-6(11(12)13)1-2-8(7)14-4-3-10/h1-2,5H,4H2