2-[(2-chloranyl-6-nitro-phenyl)amino]ethanenitrile

Systemtic Name: 2-[(2-chloranyl-6-nitro-phenyl)amino]ethanenitrile Openeye Name: 2-(2-chloro-6-nitro-anilino)acetonitrile CAS Name: 2-(2-chloro-6-nitroanilino)acetonitrile IUPAC Name: 2-(2-chloro-6-nitroanilino)acetonitrile Traditional Name: 2-(2-chloro-6-nitro-anilino)acetonitrile Formula: C8H6ClN3O2 MolecularWeight: 211.60514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN3O2/c9-6-2-1-3-7(12(13)14)8(6)11-5-4-10/h1-3,11H,5H2