N-(6-methoxypyridin-3-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(4-nitrophenyl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-21-14-7-4-11(9-15-14)16-13(18)8-10-2-5-12(6-3-10)17(19)20/h2-7,9H,8H2,1H3,(H,16,18)