N-(4-chloranyl-2-nitro-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-3-oxidanyl-phenyl)ethanamide Openeye Name: N-(4-chloro-3-hydroxy-2-nitro-phenyl)acetamide CAS Name: N-(4-chloro-3-hydroxy-2-nitrophenyl)acetamide IUPAC Name: N-(4-chloro-3-hydroxy-2-nitrophenyl)acetamide Traditional Name: N-(4-chloro-3-hydroxy-2-nitro-phenyl)acetamide Formula: C8H7ClN2O4 MolecularWeight: 230.60518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1)Cl)O)[N+](=O)[O-]

InChI

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