2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]-N-methyl-acetamide Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O6/c1-14-12(17)7-15(2)13(18)8-22-11-5-4-9(21-3)6-10(11)16(19)20/h4-6H,7-8H2,1-3H3,(H,14,17)