2-(2-nitrophenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C21H17N3O4/c25-21(15-28-20-10-2-1-9-19(20)24(26)27)23-18-8-5-6-16(14-18)11-12-17-7-3-4-13-22-17/h1-14H,15H2,(H,23,25)/b12-11+