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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-10(13(16)14-8-5-9-19-2)20-12-7-4-3-6-11(12)15(17)18/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,14,16)