N-(2-nitro-4-pyridin-3-yl-phenyl)ethanamide

Systemtic Name: N-(2-nitro-4-pyridin-3-yl-phenyl)ethanamide Openeye Name: N-[2-nitro-4-(3-pyridyl)phenyl]acetamide CAS Name: N-[2-nitro-4-(3-pyridinyl)phenyl]acetamide IUPAC Name: N-(2-nitro-4-pyridin-3-ylphenyl)acetamide Traditional Name: N-[2-nitro-4-(3-pyridyl)phenyl]acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-9(17)15-12-5-4-10(7-13(12)16(18)19)11-3-2-6-14-8-11/h2-8H,1H3,(H,15,17)