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

Systemtic Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)propanamide Openeye Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)propanamide CAS Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)propanamide Traditional Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)propionamide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCCCOC)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O5/c1-10(13(16)14-8-3-9-19-2)20-12-6-4-11(5-7-12)15(17)18/h4-7,10H,3,8-9H2,1-2H3,(H,14,16)