1-(1,2,3-benzotriazin-4-yl)-3-phenyl-urea

Systemtic Name: 1-(1,2,3-benzotriazin-4-yl)-3-phenyl-urea Openeye Name: 1-(1,2,3-benzotriazin-4-yl)-3-phenyl-urea CAS Name: 1-(1,2,3-benzotriazin-4-yl)-3-phenylurea IUPAC Name: 1-(1,2,3-benzotriazin-4-yl)-3-phenylurea Traditional Name: 1-(1,2,3-benzotriazin-4-yl)-3-phenyl-urea Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NN=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NN=NC3=CC=CC=C32

InChI

InChI=1S/C14H11N5O/c20-14(15-10-6-2-1-3-7-10)16-13-11-8-4-5-9-12(11)17-19-18-13/h1-9H,(H2,15,16,17,18,20)