N-(4-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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