1,3-bis(2-azidophenyl)-2-[5,5-bis(azanyl)pentyl]propane-1,3-dione

Systemtic Name: 1,3-bis(2-azidophenyl)-2-[5,5-bis(azanyl)pentyl]propane-1,3-dione Openeye Name: 1,3-bis(2-azidophenyl)-2-(5,5-diaminopentyl)propane-1,3-dione CAS Name: 1,3-bis(2-azidophenyl)-2-(5,5-diaminopentyl)propane-1,3-dione IUPAC Name: 1,3-bis(2-azidophenyl)-2-(5,5-diaminopentyl)propane-1,3-dione Traditional Name: 1,3-bis(2-azidophenyl)-2-(5,5-diaminopentyl)propane-1,3-dione Formula: C20H22N8O2 MolecularWeight: 406.44108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(CCCCC(N)N)C(=O)C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(CCCCC(N)N)C(=O)C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C20H22N8O2/c21-18(22)12-6-3-9-15(19(29)13-7-1-4-10-16(13)25-27-23)20(30)14-8-2-5-11-17(14)26-28-24/h1-2,4-5,7-8,10-11,15,18H,3,6,9,12,21-22H2