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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-2-11-5-3-6-12(9-11)17-14(19)10-22-13-7-4-8-16-15(13)18(20)21/h3-9H,2,10H2,1H3,(H,17,19)