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

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N-methyl-acetamide Formula: C11H12ClN3O5 MolecularWeight: 301.68308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O5/c1-13-10(16)5-14-11(17)6-20-9-3-2-7(12)4-8(9)15(18)19/h2-4H,5-6H2,1H3,(H,13,16)(H,14,17)