1-[1-(3-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[1-(3-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-urea Openeye Name: 1-[2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]-3-phenyl-urea CAS Name: 1-[1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]-3-phenylurea IUPAC Name: 1-[1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]-3-phenylurea Traditional Name: 1-[2-hydroxy-1-methylol-2-(3-nitrophenyl)ethyl]-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)NC(CO)C(C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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