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(1Z)-1-(2-oxidanylpyridazin-3-ylidene)-3-phenyl-urea

(1Z)-1-(2-oxidanylpyridazin-3-ylidene)-3-phenyl-urea

Systemtic Name:(1Z)-1-(2-oxidanylpyridazin-3-ylidene)-3-phenyl-urea
Openeye Name:(1Z)-1-(2-hydroxypyridazin-3-ylidene)-3-phenyl-urea
CAS Name:(1Z)-1-(2-hydroxy-3-pyridazinylidene)-3-phenylurea
IUPAC Name:(1Z)-1-(2-hydroxypyridazin-3-ylidene)-3-phenylurea
Traditional Name:(1Z)-1-(2-hydroxypyridazin-3-ylidene)-3-phenyl-urea
Formula: C11H10N4O2
MolecularWeight: 230.2227
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N=C2C=CC=NN2O


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/N=C\2/C=CC=NN2O


InChI

InChI=1S/C11H10N4O2/c16-11(13-9-5-2-1-3-6-9)14-10-7-4-8-12-15(10)17/h1-8,17H,(H,13,16)/b14-10-


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