N-(6-methoxypyridin-3-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(2-nitrophenoxy)acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-21-14-7-6-10(8-15-14)16-13(18)9-22-12-5-3-2-4-11(12)17(19)20/h2-8H,9H2,1H3,(H,16,18)