(1Z)-1-(1-oxidanylpyridazin-4-ylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(1-oxidanylpyridazin-4-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(1-hydroxypyridazin-4-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-(1-hydroxy-4-pyridazinylidene)-3-phenylurea IUPAC Name: (1Z)-1-(1-hydroxypyridazin-4-ylidene)-3-phenylurea Traditional Name: (1Z)-1-(1-hydroxypyridazin-4-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=CN(N=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/N=C\2/C=CN(N=C2)O

InChI

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