N-(4-chloranyl-5-nitro-2-oxidanyl-phenyl)-N-ethanoyl-ethanamide

Systemtic Name: N-(4-chloranyl-5-nitro-2-oxidanyl-phenyl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(4-chloro-2-hydroxy-5-nitro-phenyl)acetamide CAS Name: N-acetyl-N-(4-chloro-2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: N-acetyl-N-(4-chloro-2-hydroxy-5-nitrophenyl)acetamide Traditional Name: N-acetyl-N-(4-chloro-2-hydroxy-5-nitro-phenyl)acetamide Formula: C10H9ClN2O5 MolecularWeight: 272.64186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1O)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1O)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C10H9ClN2O5/c1-5(14)12(6(2)15)9-4-8(13(17)18)7(11)3-10(9)16/h3-4,16H,1-2H3