1-[(2,4-dinitrophenyl)amino]-3-phenyl-urea

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-phenyl-urea Openeye Name: 1-(2,4-dinitroanilino)-3-phenyl-urea CAS Name: 1-(2,4-dinitroanilino)-3-phenylurea IUPAC Name: 1-(2,4-dinitroanilino)-3-phenylurea Traditional Name: 1-(2,4-dinitroanilino)-3-phenyl-urea Formula: C13H11N5O5 MolecularWeight: 317.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O5/c19-13(14-9-4-2-1-3-5-9)16-15-11-7-6-10(17(20)21)8-12(11)18(22)23/h1-8,15H,(H2,14,16,19)