2-(4-nitrophenyl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(3-pyridyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-nitrophenyl)-N-(3-pyridyl)acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c17-13(15-11-2-1-7-14-9-11)8-10-3-5-12(6-4-10)16(18)19/h1-7,9H,8H2,(H,15,17)