N-(6-imidazol-1-ylpyridin-3-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(3-nitrophenoxy)acetamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c22-16(10-25-14-3-1-2-13(8-14)21(23)24)19-12-4-5-15(18-9-12)20-7-6-17-11-20/h1-9,11H,10H2,(H,19,22)