N-(6-bromanyl-5-methoxy-pyridin-2-yl)nitrous amide; sodium

Systemtic Name: N-(6-bromanyl-5-methoxy-pyridin-2-yl)nitrous amide; sodium Openeye Name: N-(6-bromo-5-methoxy-2-pyridyl)nitrous amide; sodium CAS Name: N-(6-bromo-5-methoxy-2-pyridinyl)nitrous amide; sodium IUPAC Name: N-(6-bromo-5-methoxypyridin-2-yl)nitrous amide; sodium Traditional Name: N-(6-bromo-5-methoxy-2-pyridyl)nitrous amide; sodium Formula: C6H6BrN3NaO2 MolecularWeight: 255.02451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)NN=O)Br.[Na]

Isomeric SMILES

COC1=C(N=C(C=C1)NN=O)Br.[Na]

InChI

InChI=1S/C6H6BrN3O2.Na/c1-12-4-2-3-5(9-10-11)8-6(4)7;/h2-3H,1H3,(H,8,9,11);