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[(1Z,3E,5E)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)penta-1,3-dienyl]cyanamide

[(1Z,3E,5E)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)penta-1,3-dienyl]cyanamide

Systemtic Name:[(1Z,3E,5E)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)penta-1,3-dienyl]cyanamide
Openeye Name:[(1Z,3E,5E)-5-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)penta-1,3-dienyl]cyanamide
CAS Name:[(1Z,3E,5E)-5-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)penta-1,3-dienyl]cyanamide
IUPAC Name:[(1Z,3E,5E)-5-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)penta-1,3-dienyl]cyanamide
Traditional Name:[(1Z,3E,5E)-5-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)penta-1,3-dienyl]cyanamide
Formula: C12H10N2O2
MolecularWeight: 214.22
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=CC=CNC#N)C(=CC1=O)O


Isomeric SMILES

C1=C/C(=C\C=C\C=C/NC#N)/C(=CC1=O)O


InChI

InChI=1S/C12H10N2O2/c13-9-14-7-3-1-2-4-10-5-6-11(15)8-12(10)16/h1-8,14,16H/b2-1+,7-3-,10-4+


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