N-(diphenylmethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-benzhydryl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(diphenylmethyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-benzhydryl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-benzhydryl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c24-18(14-27-17-12-7-13-21-20(17)23(25)26)22-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,19H,14H2,(H,22,24)