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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-ethoxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-ethoxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-ethoxyacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-ethoxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-ethoxy-acetamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOCC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O4/c1-2-17-6-10(14)12-7-3-4-8(11)9(5-7)13(15)16/h3-5H,2,6H2,1H3,(H,12,14)