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

Systemtic Name: N-[2,3-bis(chloranyl)-6-nitro-phenyl]ethanamide Openeye Name: N-(2,3-dichloro-6-nitro-phenyl)acetamide CAS Name: N-(2,3-dichloro-6-nitrophenyl)acetamide IUPAC Name: N-(2,3-dichloro-6-nitrophenyl)acetamide Traditional Name: N-(2,3-dichloro-6-nitro-phenyl)acetamide Formula: C8H6Cl2N2O3 MolecularWeight: 249.05084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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