2-(2-methoxy-5-nitro-phenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-methoxypropyl)acetamide Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O6/c1-19-7-3-6-14-13(16)9-21-12-8-10(15(17)18)4-5-11(12)20-2/h4-5,8H,3,6-7,9H2,1-2H3,(H,14,16)