2-(3-chloranyl-5-nitro-phenoxy)ethanenitrile

Systemtic Name: 2-(3-chloranyl-5-nitro-phenoxy)ethanenitrile Openeye Name: 2-(3-chloro-5-nitro-phenoxy)acetonitrile CAS Name: 2-(3-chloro-5-nitrophenoxy)acetonitrile IUPAC Name: 2-(3-chloro-5-nitrophenoxy)acetonitrile Traditional Name: 2-(3-chloro-5-nitro-phenoxy)acetonitrile Formula: C8H5ClN2O3 MolecularWeight: 212.5899

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1OCC#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1OCC#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H5ClN2O3/c9-6-3-7(11(12)13)5-8(4-6)14-2-1-10/h3-5H,2H2