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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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