2-[(4-chloranyl-3-nitro-phenyl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-ethyl-acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-ethylacetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-ethylacetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-ethyl-acetamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)CNC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H12ClN3O3/c1-2-12-10(15)6-13-7-3-4-8(11)9(5-7)14(16)17/h3-5,13H,2,6H2,1H3,(H,12,15)