1-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]-3-phenyl-urea

Systemtic Name: 1-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]-3-phenyl-urea Openeye Name: 1-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-3-phenyl-urea CAS Name: 1-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-3-phenylurea IUPAC Name: 1-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-3-phenylurea Traditional Name: 1-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-3-phenyl-urea Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC[C@H](COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H17N3O5/c20-14(10-17-16(21)18-12-4-2-1-3-5-12)11-24-15-8-6-13(7-9-15)19(22)23/h1-9,14,20H,10-11H2,(H2,17,18,21)/t14-/m1/s1