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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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