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(Z)-(benzimidazol-2-ylideneamino)-(1-oxidanylpyridin-2-ylidene)methanol

(Z)-(benzimidazol-2-ylideneamino)-(1-oxidanylpyridin-2-ylidene)methanol

Systemtic Name:(Z)-(benzimidazol-2-ylideneamino)-(1-oxidanylpyridin-2-ylidene)methanol
Openeye Name:(Z)-(benzimidazol-2-ylideneamino)-(1-hydroxy-2-pyridylidene)methanol
CAS Name:(Z)-(2-benzimidazolylideneamino)-(1-hydroxy-2-pyridinylidene)methanol
IUPAC Name:(Z)-(benzimidazol-2-ylideneamino)-(1-hydroxypyridin-2-ylidene)methanol
Traditional Name:(Z)-(benzimidazol-2-ylideneamino)-(1-hydroxy-2-pyridylidene)methanol
Formula: C13H10N4O2
MolecularWeight: 254.2441
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=NC(=C3C=CC=CN3O)O)N=C2C=C1


Isomeric SMILES

C1=CC2=NC(=N/C(=C/3\C=CC=CN3O)/O)N=C2C=C1


InChI

InChI=1S/C13H10N4O2/c18-12(11-7-3-4-8-17(11)19)16-13-14-9-5-1-2-6-10(9)15-13/h1-8,18-19H/b12-11-


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