4,5-dimethoxy-N-[(6-methoxypyridin-3-yl)methyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[(6-methoxypyridin-3-yl)methyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[(6-methoxy-3-pyridyl)methyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[(6-methoxy-3-pyridinyl)methyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[(6-methoxypyridin-3-yl)methyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[(6-methoxy-3-pyridyl)methyl]-2-nitro-benzamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6/c1-23-13-6-11(12(19(21)22)7-14(13)24-2)16(20)18-9-10-4-5-15(25-3)17-8-10/h4-8H,9H2,1-3H3,(H,18,20)