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

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H19N3O7/c1-24-13-8-15(26-3)14(25-2)7-11(13)9-19-16(21)10-27-12-5-4-6-18-17(12)20(22)23/h4-8H,9-10H2,1-3H3,(H,19,21)