N-(3,4-dimethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6/c1-22-11-6-5-10(8-13(11)23-2)17-14(19)9-24-12-4-3-7-16-15(12)18(20)21/h3-8H,9H2,1-2H3,(H,17,19)