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

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-phenethylacetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-phenethylacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-phenethyl-acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c19-14(16-10-8-12-5-2-1-3-6-12)11-22-13-7-4-9-17-15(13)18(20)21/h1-7,9H,8,10-11H2,(H,16,19)