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

Systemtic Name: N-(3-azanyl-5-nitro-2-oxidanyl-phenyl)-2-chloranyl-ethanamide Openeye Name: N-(3-amino-2-hydroxy-5-nitro-phenyl)-2-chloro-acetamide CAS Name: N-(3-amino-2-hydroxy-5-nitrophenyl)-2-chloroacetamide IUPAC Name: N-(3-amino-2-hydroxy-5-nitrophenyl)-2-chloroacetamide Traditional Name: N-(3-amino-2-hydroxy-5-nitro-phenyl)-2-chloro-acetamide Formula: C8H8ClN3O4 MolecularWeight: 245.61982

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1NC(=O)CCl)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1NC(=O)CCl)O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8ClN3O4/c9-3-7(13)11-6-2-4(12(15)16)1-5(10)8(6)14/h1-2,14H,3,10H2,(H,11,13)