3,4,5-triethoxy-N-(5-nitropyridin-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-nitro-2-pyridyl)benzamide Formula: C18H21N3O6 MolecularWeight: 375.37584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6/c1-4-25-14-9-12(10-15(26-5-2)17(14)27-6-3)18(22)20-16-8-7-13(11-19-16)21(23)24/h7-11H,4-6H2,1-3H3,(H,19,20,22)