N-nitro-N-[2,3,5,6-tetrakis(chloranyl)phenyl]ethanamide

Systemtic Name: N-nitro-N-[2,3,5,6-tetrakis(chloranyl)phenyl]ethanamide Openeye Name: N-nitro-N-(2,3,5,6-tetrachlorophenyl)acetamide CAS Name: N-nitro-N-(2,3,5,6-tetrachlorophenyl)acetamide IUPAC Name: N-nitro-N-(2,3,5,6-tetrachlorophenyl)acetamide Traditional Name: N-nitro-N-(2,3,5,6-tetrachlorophenyl)acetamide Formula: C8H4Cl4N2O3 MolecularWeight: 317.94096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl4N2O3/c1-3(15)13(14(16)17)8-6(11)4(9)2-5(10)7(8)12/h2H,1H3