3,4,5-trimethoxy-N-(5-methylpyridin-2-yl)-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(5-methylpyridin-2-yl)-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-(5-methyl-2-pyridyl)-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-(5-methyl-2-pyridinyl)-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-(5-methylpyridin-2-yl)-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-(5-methyl-2-pyridyl)-2-nitro-benzamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C16H17N3O6/c1-9-5-6-12(17-8-9)18-16(20)10-7-11(23-2)14(24-3)15(25-4)13(10)19(21)22/h5-8H,1-4H3,(H,17,18,20)