N-[(2-methoxypyridin-3-yl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(3-nitrophenoxy)acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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