3-(4-nitrophenoxy)-N-pyridin-3-yl-benzamide

Systemtic Name: 3-(4-nitrophenoxy)-N-pyridin-3-yl-benzamide Openeye Name: 3-(4-nitrophenoxy)-N-(3-pyridyl)benzamide CAS Name: 3-(4-nitrophenoxy)-N-(3-pyridinyl)benzamide IUPAC Name: 3-(4-nitrophenoxy)-N-pyridin-3-ylbenzamide Traditional Name: 3-(4-nitrophenoxy)-N-(3-pyridyl)benzamide Formula: C18H13N3O4 MolecularWeight: 335.31352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CN=CC=C3

InChI

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