N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-cyano-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-(2,6-dichloro-4-nitro-phenyl)acetamide CAS Name: 2-cyano-N-(2,6-dichloro-4-nitrophenyl)acetamide IUPAC Name: 2-cyano-N-(2,6-dichloro-4-nitrophenyl)acetamide Traditional Name: 2-cyano-N-(2,6-dichloro-4-nitro-phenyl)acetamide Formula: C9H5Cl2N3O3 MolecularWeight: 274.0603

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC(=O)CC#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC(=O)CC#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H5Cl2N3O3/c10-6-3-5(14(16)17)4-7(11)9(6)13-8(15)1-2-12/h3-4H,1H2,(H,13,15)