2-[(2-chloranyl-5-nitro-phenyl)amino]ethanenitrile

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)amino]ethanenitrile Openeye Name: 2-(2-chloro-5-nitro-anilino)acetonitrile CAS Name: 2-(2-chloro-5-nitroanilino)acetonitrile IUPAC Name: 2-(2-chloro-5-nitroanilino)acetonitrile Traditional Name: 2-(2-chloro-5-nitro-anilino)acetonitrile Formula: C8H6ClN3O2 MolecularWeight: 211.60514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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