N-[2-(4-methoxyphenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-12(25-15-4-3-10-18-16(15)20(22)23)17(21)19-11-9-13-5-7-14(24-2)8-6-13/h3-8,10,12H,9,11H2,1-2H3,(H,19,21)