N-(5-chloranyl-2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-4-nitro-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-4-nitro-phenyl)acetamide CAS Name: N-(5-chloro-2-cyano-4-nitrophenyl)acetamide IUPAC Name: N-(5-chloro-2-cyano-4-nitrophenyl)acetamide Traditional Name: N-(5-chloro-2-cyano-4-nitro-phenyl)acetamide Formula: C9H6ClN3O3 MolecularWeight: 239.61524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C#N)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H6ClN3O3/c1-5(14)12-8-3-7(10)9(13(15)16)2-6(8)4-11/h2-3H,1H3,(H,12,14)