sodium N-(3-phenylmethoxypyridin-2-yl)nitrous amide

Systemtic Name: sodium N-(3-phenylmethoxypyridin-2-yl)nitrous amide Openeye Name: sodium N-(3-benzyloxy-2-pyridyl)nitrous amide CAS Name: sodium N-(3-phenylmethoxy-2-pyridinyl)nitrous amide IUPAC Name: sodium N-(3-phenylmethoxypyridin-2-yl)nitrous amide Traditional Name: sodium N-(3-benzoxy-2-pyridyl)nitrous amide Formula: C12H11N3NaO2+ MolecularWeight: 252.22441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NN=O.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NN=O.[Na+]

InChI

InChI=1S/C12H11N3O2.Na/c16-15-14-12-11(7-4-8-13-12)17-9-10-5-2-1-3-6-10;/h1-8H,9H2,(H,13,14,16);/q;+1