N-[(2-methoxypyridin-3-yl)methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(4-nitrophenyl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-22-15-12(3-2-8-16-15)10-17-14(19)9-11-4-6-13(7-5-11)18(20)21/h2-8H,9-10H2,1H3,(H,17,19)