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

Systemtic Name: 3,4,5-trimethoxy-N-[(2-methoxypyridin-4-yl)methyl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[(2-methoxy-4-pyridyl)methyl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[(2-methoxy-4-pyridinyl)methyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2-methoxypyridin-4-yl)methyl]-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-[(2-methoxy-4-pyridyl)methyl]-2-nitro-benzamide Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC(=NC=C2)OC)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC(=NC=C2)OC)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H19N3O7/c1-24-12-8-11(14(20(22)23)16(27-4)15(12)26-3)17(21)19-9-10-5-6-18-13(7-10)25-2/h5-8H,9H2,1-4H3,(H,19,21)