N-(5-phenoxypyridin-2-yl)nitrous amide; sodium

Systemtic Name: N-(5-phenoxypyridin-2-yl)nitrous amide; sodium Openeye Name: N-(5-phenoxy-2-pyridyl)nitrous amide; sodium CAS Name: N-(5-phenoxy-2-pyridinyl)nitrous amide; sodium IUPAC Name: N-(5-phenoxypyridin-2-yl)nitrous amide; sodium Traditional Name: N-(5-phenoxy-2-pyridyl)nitrous amide; sodium Formula: C11H9N3NaO2 MolecularWeight: 238.19783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CN=C(C=C2)NN=O.[Na]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CN=C(C=C2)NN=O.[Na]

InChI

InChI=1S/C11H9N3O2.Na/c15-14-13-11-7-6-10(8-12-11)16-9-4-2-1-3-5-9;/h1-8H,(H,12,13,15);