N-(3-methoxypropyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)acetamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-18-8-2-7-13-12(15)9-19-11-5-3-10(4-6-11)14(16)17/h3-6H,2,7-9H2,1H3,(H,13,15)