2-[(2-chloranyl-4-nitro-phenyl)amino]ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]ethanamide Openeye Name: 2-(2-chloro-4-nitro-anilino)acetamide CAS Name: 2-(2-chloro-4-nitroanilino)acetamide IUPAC Name: 2-(2-chloro-4-nitroanilino)acetamide Traditional Name: 2-(2-chloro-4-nitro-anilino)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)NCC(=O)N

Isomeric SMILES

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

InChI

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