2-(4-nitrophenoxy)-N-pyridin-4-yl-benzamide

Systemtic Name: 2-(4-nitrophenoxy)-N-pyridin-4-yl-benzamide Openeye Name: 2-(4-nitrophenoxy)-N-(4-pyridyl)benzamide CAS Name: 2-(4-nitrophenoxy)-N-pyridin-4-ylbenzamide IUPAC Name: 2-(4-nitrophenoxy)-N-pyridin-4-ylbenzamide Traditional Name: 2-(4-nitrophenoxy)-N-(4-pyridyl)benzamide Formula: C18H13N3O4 MolecularWeight: 335.31352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=NC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=NC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-18(20-13-9-11-19-12-10-13)16-3-1-2-4-17(16)25-15-7-5-14(6-8-15)21(23)24/h1-12H,(H,19,20,22)