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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CO)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CO)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H7ClN2O4/c9-6-3-5(10-8(13)4-12)1-2-7(6)11(14)15/h1-3,12H,4H2,(H,10,13)