N-(4-azanyl-5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(4-azanyl-5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(4-amino-5-chloro-2-hydroxy-3-nitro-phenyl)acetamide CAS Name: N-(4-amino-5-chloro-2-hydroxy-3-nitrophenyl)acetamide IUPAC Name: N-(4-amino-5-chloro-2-hydroxy-3-nitrophenyl)acetamide Traditional Name: N-(4-amino-5-chloro-2-hydroxy-3-nitro-phenyl)acetamide Formula: C8H8ClN3O4 MolecularWeight: 245.61982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3O4/c1-3(13)11-5-2-4(9)6(10)7(8(5)14)12(15)16/h2,14H,10H2,1H3,(H,11,13)