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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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