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

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]ethanamide Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)acetamide CAS Name: N-(2,6-dichloro-4-nitrophenyl)acetamide IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)acetamide Traditional Name: N-(2,6-dichloro-4-nitro-phenyl)acetamide Formula: C8H6Cl2N2O3 MolecularWeight: 249.05084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H6Cl2N2O3/c1-4(13)11-8-6(9)2-5(12(14)15)3-7(8)10/h2-3H,1H3,(H,11,13)