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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H21N3O7 MolecularWeight: 391.37524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C18H21N3O7/c1-5-28-18-11(7-6-8-19-18)10-20-17(22)12-9-13(25-2)15(26-3)16(27-4)14(12)21(23)24/h6-9H,5,10H2,1-4H3,(H,20,22)