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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-18-8-4-7-13-12(15)9-19-11-6-3-2-5-10(11)14(16)17/h2-3,5-6H,4,7-9H2,1H3,(H,13,15)