1-(5-bromanyl-5-nitro-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-3-phenyl-urea

Systemtic Name: 1-(5-bromanyl-5-nitro-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-3-phenyl-urea Openeye Name: 1-(5-bromo-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-3-phenyl-urea CAS Name: 1-(5-bromo-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-3-phenylurea IUPAC Name: 1-(5-bromo-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-3-phenylurea Traditional Name: 1-(5-bromo-2-keto-5-nitro-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-3-phenyl-urea Formula: C10H11BrN3O6P MolecularWeight: 380.088601

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COP(=O)(O1)NC(=O)NC2=CC=CC=C2)([N+](=O)[O-])Br

Isomeric SMILES

C1C(COP(=O)(O1)NC(=O)NC2=CC=CC=C2)([N+](=O)[O-])Br

InChI

InChI=1S/C10H11BrN3O6P/c11-10(14(16)17)6-19-21(18,20-7-10)13-9(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,15,18)