(1Z)-1-(2-iodanyl-1-oxidanyl-pyridin-4-ylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(2-iodanyl-1-oxidanyl-pyridin-4-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(1-hydroxy-2-iodo-4-pyridylidene)-3-phenyl-urea CAS Name: (1Z)-1-(1-hydroxy-2-iodo-4-pyridinylidene)-3-phenylurea IUPAC Name: (1Z)-1-(1-hydroxy-2-iodopyridin-4-ylidene)-3-phenylurea Traditional Name: (1Z)-1-(1-hydroxy-2-iodo-4-pyridylidene)-3-phenyl-urea Formula: C12H10IN3O2 MolecularWeight: 355.13117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N=C2C=CN(C(=C2)I)O

Isomeric SMILES

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

InChI

InChI=1S/C12H10IN3O2/c13-11-8-10(6-7-16(11)18)15-12(17)14-9-4-2-1-3-5-9/h1-8,18H,(H,14,17)/b15-10-