1-(3-nitro-2-oxidanyl-phenyl)-3-phenyl-urea

Systemtic Name: 1-(3-nitro-2-oxidanyl-phenyl)-3-phenyl-urea Openeye Name: 1-(2-hydroxy-3-nitro-phenyl)-3-phenyl-urea CAS Name: 1-(2-hydroxy-3-nitrophenyl)-3-phenylurea IUPAC Name: 1-(2-hydroxy-3-nitrophenyl)-3-phenylurea Traditional Name: 1-(2-hydroxy-3-nitro-phenyl)-3-phenyl-urea Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H11N3O4/c17-12-10(7-4-8-11(12)16(19)20)15-13(18)14-9-5-2-1-3-6-9/h1-8,17H,(H2,14,15,18)