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

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-amino-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-amino-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-amino-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-amino-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C8H8ClN3O3 MolecularWeight: 229.62042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN)[N+](=O)[O-]

InChI

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