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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H19N3O5/c1-3-31-22-14-19(20(26(28)29)15-21(22)30-2)23(27)25-18-9-6-7-16(13-18)10-11-17-8-4-5-12-24-17/h4-9,12-15H,3H2,1-2H3,(H,25,27)