5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)OC

InChI

InChI=1S/C24H21N3O6/c1-31-12-13-33-23-16-21(27(29)30)20(15-22(23)32-2)24(28)26-19-8-5-6-17(14-19)9-10-18-7-3-4-11-25-18/h3-8,11,14-16H,12-13H2,1-2H3,(H,26,28)