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

Systemtic Name: N-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-3-nitro-phenyl)acetamide CAS Name: N-(5-chloro-2-hydroxy-3-nitrophenyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxy-3-nitrophenyl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-3-nitro-phenyl)acetamide Formula: C8H7ClN2O4 MolecularWeight: 230.60518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1O)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1O)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H7ClN2O4/c1-4(12)10-6-2-5(9)3-7(8(6)13)11(14)15/h2-3,13H,1H3,(H,10,12)