2-(2-nitropyridin-3-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-benzyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c18-13(16-9-11-5-2-1-3-6-11)10-21-12-7-4-8-15-14(12)17(19)20/h1-8H,9-10H2,(H,16,18)