3,4,5-trimethoxy-N-(6-methoxypyridin-3-yl)-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(6-methoxypyridin-3-yl)-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-methoxy-3-pyridyl)-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-(6-methoxy-3-pyridinyl)-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-methoxypyridin-3-yl)-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-(6-methoxy-3-pyridyl)-2-nitro-benzamide Formula: C16H17N3O7 MolecularWeight: 363.32208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O7/c1-23-11-7-10(13(19(21)22)15(26-4)14(11)25-3)16(20)18-9-5-6-12(24-2)17-8-9/h5-8H,1-4H3,(H,18,20)