N-[(2-methoxypyridin-4-yl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(2-nitrophenoxy)acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-22-15-8-11(6-7-16-15)9-17-14(19)10-23-13-5-3-2-4-12(13)18(20)21/h2-8H,9-10H2,1H3,(H,17,19)