2-(2-chloranyl-6-nitro-phenyl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-6-nitro-phenyl)ethanenitrile Openeye Name: 2-(2-chloro-6-nitro-phenyl)acetonitrile CAS Name: 2-(2-chloro-6-nitrophenyl)acetonitrile IUPAC Name: 2-(2-chloro-6-nitrophenyl)acetonitrile Traditional Name: 2-(2-chloro-6-nitro-phenyl)acetonitrile Formula: C8H5ClN2O2 MolecularWeight: 196.5905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2O2/c9-7-2-1-3-8(11(12)13)6(7)4-5-10/h1-3H,4H2