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(5Z)-2-(4-hydroxyphenyl)-5-[(oxidanylamino)methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile

(5Z)-2-(4-hydroxyphenyl)-5-[(oxidanylamino)methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name:(5Z)-2-(4-hydroxyphenyl)-5-[(oxidanylamino)methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile
Openeye Name:(5Z)-5-[(hydroxyamino)methylene]-2-(4-hydroxyphenyl)-6-oxo-cyclohexa-1,3-diene-1-carbonitrile
CAS Name:(5Z)-5-[(hydroxyamino)methylidene]-2-(4-hydroxyphenyl)-6-oxo-1-cyclohexa-1,3-dienecarbonitrile
IUPAC Name:(5Z)-5-[(hydroxyamino)methylidene]-2-(4-hydroxyphenyl)-6-oxocyclohexa-1,3-diene-1-carbonitrile
Traditional Name:(5Z)-5-[(hydroxyamino)methylene]-2-(4-hydroxyphenyl)-6-keto-cyclohexa-1,3-diene-1-carbonitrile
Formula: C14H10N2O3
MolecularWeight: 254.2408
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C(=CNO)C=C2)C#N)O


Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)/C(=C\NO)/C=C2)C#N)O


InChI

InChI=1S/C14H10N2O3/c15-7-13-12(9-1-4-11(17)5-2-9)6-3-10(8-16-19)14(13)18/h1-6,8,16-17,19H/b10-8-


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