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

Systemtic Name: 3,4-dimethoxy-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3,4-dimethoxy-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(5-nitro-2-pyridyl)benzamide Formula: C14H13N3O5 MolecularWeight: 303.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H13N3O5/c1-21-11-5-3-9(7-12(11)22-2)14(18)16-13-6-4-10(8-15-13)17(19)20/h3-8H,1-2H3,(H,15,16,18)