2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C12H14ClN3O5 MolecularWeight: 315.70966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H14ClN3O5/c1-2-14-11(17)6-15-12(18)7-21-10-4-3-8(16(19)20)5-9(10)13/h3-5H,2,6-7H2,1H3,(H,14,17)(H,15,18)