1-(2-oxidanylidene-1H-pyridin-4-yl)-3-phenyl-urea

Systemtic Name: 1-(2-oxidanylidene-1H-pyridin-4-yl)-3-phenyl-urea Openeye Name: 1-(2-oxo-1H-pyridin-4-yl)-3-phenyl-urea CAS Name: 1-(2-oxo-1H-pyridin-4-yl)-3-phenylurea IUPAC Name: 1-(2-oxo-1H-pyridin-4-yl)-3-phenylurea Traditional Name: 1-(2-keto-1H-pyridin-4-yl)-3-phenyl-urea Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=O)NC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=O)NC=C2

InChI

InChI=1S/C12H11N3O2/c16-11-8-10(6-7-13-11)15-12(17)14-9-4-2-1-3-5-9/h1-8H,(H3,13,14,15,16,17)