N-(2-chloranyl-5-cyano-3-nitro-phenyl)ethanamide

Systemtic Name: N-(2-chloranyl-5-cyano-3-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-5-cyano-3-nitro-phenyl)acetamide CAS Name: N-(2-chloro-5-cyano-3-nitrophenyl)acetamide IUPAC Name: N-(2-chloro-5-cyano-3-nitrophenyl)acetamide Traditional Name: N-(2-chloro-5-cyano-3-nitro-phenyl)acetamide Formula: C9H6ClN3O3 MolecularWeight: 239.61524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)C#N)[N+](=O)[O-])Cl

InChI

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