(Z)-[3-(6-diazenyl-2H-pyridin-1-yl)-1-oxidanyl-pyridin-2-ylidene]-methoxy-methanol

Systemtic Name: (Z)-[3-(6-diazenyl-2H-pyridin-1-yl)-1-oxidanyl-pyridin-2-ylidene]-methoxy-methanol Openeye Name: (Z)-[3-(6-diazenyl-2H-pyridin-1-yl)-1-hydroxy-2-pyridylidene]-methoxy-methanol CAS Name: (Z)-[3-(6-diazenyl-2H-pyridin-1-yl)-1-hydroxy-2-pyridinylidene]-methoxymethanol IUPAC Name: (Z)-[3-(6-diazenyl-2H-pyridin-1-yl)-1-hydroxypyridin-2-ylidene]-methoxymethanol Traditional Name: (Z)-[3-(6-diazenyl-2H-pyridin-1-yl)-1-hydroxy-2-pyridylidene]-methoxy-methanol Formula: C12H14N4O3 MolecularWeight: 262.26456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=CC=CN1O)N2CC=CC=C2N=N)O

Isomeric SMILES

CO/C(=C\1/C(=CC=CN1O)N2CC=CC=C2N=N)/O

InChI

InChI=1S/C12H14N4O3/c1-19-12(17)11-9(5-4-8-16(11)18)15-7-3-2-6-10(15)14-13/h2-6,8,13,17-18H,7H2,1H3/b12-11-,14-13?