N-butyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-butyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-butyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-butyl-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-butyl-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-butyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-3-4-7-14-13(16)9-20-12-6-5-10(19-2)8-11(12)15(17)18/h5-6,8H,3-4,7,9H2,1-2H3,(H,14,16)