2-azanyl-2-(5-azanylpentyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 2-azanyl-2-(5-azanylpentyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione Openeye Name: 2-amino-2-(5-aminopentyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione CAS Name: 2-amino-2-(5-aminopentyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione IUPAC Name: 2-amino-2-(5-aminopentyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione Traditional Name: 2-amino-2-(5-aminopentyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione Formula: C20H22N4O6 MolecularWeight: 414.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(CCCCCN)(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(CCCCCN)(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c21-13-3-1-2-12-20(22,18(25)14-4-8-16(9-5-14)23(27)28)19(26)15-6-10-17(11-7-15)24(29)30/h4-11H,1-3,12-13,21-22H2