2-(2-nitropyridin-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C16H17N3O7 MolecularWeight: 363.32208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O7/c1-23-12-7-10(8-13(24-2)15(12)25-3)18-14(20)9-26-11-5-4-6-17-16(11)19(21)22/h4-8H,9H2,1-3H3,(H,18,20)