1-(2,4-dinitrophenyl)imino-3-phenyl-urea

Systemtic Name: 1-(2,4-dinitrophenyl)imino-3-phenyl-urea Openeye Name: 1-(2,4-dinitrophenyl)imino-3-phenyl-urea CAS Name: 1-(2,4-dinitrophenyl)imino-3-phenylurea IUPAC Name: 1-(2,4-dinitrophenyl)imino-3-phenylurea Traditional Name: 1-(2,4-dinitrophenyl)imino-3-phenyl-urea Formula: C13H9N5O5 MolecularWeight: 315.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O5/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/h1-8H,(H,14,19)