3-nitro-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-nitro-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-nitro-N-(2-pyridyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-nitro-N-(2-pyridinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-nitro-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-nitro-N-(2-pyridyl)-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6/c1-29-18-11-15(12-19(30-2)21(18)31-3)14-24(20-9-4-5-10-23-20)22(26)16-7-6-8-17(13-16)25(27)28/h4-13H,14H2,1-3H3