(E)-diazenyl-(1-oxidanylpyridin-2-ylidene)methanol

Systemtic Name: (E)-diazenyl-(1-oxidanylpyridin-2-ylidene)methanol Openeye Name: (E)-diazenyl-(1-hydroxy-2-pyridylidene)methanol CAS Name: (E)-diazenyl-(1-hydroxy-2-pyridinylidene)methanol IUPAC Name: (E)-diazenyl-(1-hydroxypyridin-2-ylidene)methanol Traditional Name: (E)-diazenyl-(1-hydroxy-2-pyridylidene)methanol Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=N)O)N(C=C1)O

Isomeric SMILES

C1=C/C(=C(/N=N)\O)/N(C=C1)O

InChI

InChI=1S/C6H7N3O2/c7-8-6(10)5-3-1-2-4-9(5)11/h1-4,7,10-11H/b6-5+,8-7?