(2Z)-2-(1-oxidanylpyridin-2-ylidene)-1-pyridin-2-yl-ethanimine

Systemtic Name: (2Z)-2-(1-oxidanylpyridin-2-ylidene)-1-pyridin-2-yl-ethanimine Openeye Name: (2Z)-2-(1-hydroxy-2-pyridylidene)-1-(2-pyridyl)ethanimine CAS Name: (2Z)-2-(1-hydroxy-2-pyridinylidene)-1-(2-pyridinyl)ethanimine IUPAC Name: (2Z)-2-(1-hydroxypyridin-2-ylidene)-1-pyridin-2-ylethanimine Traditional Name: [(2Z)-2-(1-hydroxy-2-pyridylidene)-1-(2-pyridyl)ethylidene]amine Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=N)C=C2C=CC=CN2O

Isomeric SMILES

C1=CC=NC(=C1)C(=N)/C=C\2/C=CC=CN2O

InChI

InChI=1S/C12H11N3O/c13-11(12-6-1-3-7-14-12)9-10-5-2-4-8-15(10)16/h1-9,13,16H/b10-9-,13-11?