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

Systemtic Name: 1-(3-chlorophenyl)-3-[(2,4-dinitrophenyl)amino]urea Openeye Name: 1-(3-chlorophenyl)-3-(2,4-dinitroanilino)urea CAS Name: 1-(3-chlorophenyl)-3-(2,4-dinitroanilino)urea IUPAC Name: 1-(3-chlorophenyl)-3-(2,4-dinitroanilino)urea Traditional Name: 1-(3-chlorophenyl)-3-(2,4-dinitroanilino)urea Formula: C13H10ClN5O5 MolecularWeight: 351.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN5O5/c14-8-2-1-3-9(6-8)15-13(20)17-16-11-5-4-10(18(21)22)7-12(11)19(23)24/h1-7,16H,(H2,15,17,20)