N-[4-(aminocarbonylamino)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-(4-ureidophenyl)benzamide Formula: C14H11N5O6 MolecularWeight: 345.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)N

InChI

InChI=1S/C14H11N5O6/c15-14(21)17-10-3-1-9(2-4-10)16-13(20)8-5-11(18(22)23)7-12(6-8)19(24)25/h1-7H,(H,16,20)(H3,15,17,21)