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

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-2-chloranyl-ethanamide Openeye Name: N-(4-amino-3-nitro-phenyl)-2-chloro-acetamide CAS Name: N-(4-amino-3-nitrophenyl)-2-chloroacetamide IUPAC Name: N-(4-amino-3-nitrophenyl)-2-chloroacetamide Traditional Name: N-(4-amino-3-nitro-phenyl)-2-chloro-acetamide Formula: C8H8ClN3O3 MolecularWeight: 229.62042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3O3/c9-4-8(13)11-5-1-2-6(10)7(3-5)12(14)15/h1-3H,4,10H2,(H,11,13)