2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(2-methoxy-5-nitrophenoxy)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]-N-methyl-acetamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6/c1-13-11(16)6-14-12(17)7-21-10-5-8(15(18)19)3-4-9(10)20-2/h3-5H,6-7H2,1-2H3,(H,13,16)(H,14,17)