N,N'-bis(5-nitroquinolin-8-yl)propane-1,3-diamine

Systemtic Name: N,N'-bis(5-nitroquinolin-8-yl)propane-1,3-diamine Openeye Name: N,N'-bis(5-nitro-8-quinolyl)propane-1,3-diamine CAS Name: N,N'-bis(5-nitro-8-quinolinyl)propane-1,3-diamine IUPAC Name: N,N'-bis(5-nitroquinolin-8-yl)propane-1,3-diamine Traditional Name: (5-nitro-8-quinolyl)-[3-[(5-nitro-8-quinolyl)amino]propyl]amine Formula: C21H18N6O4 MolecularWeight: 418.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCCCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCCCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N6O4/c28-26(29)18-8-6-16(20-14(18)4-1-10-24-20)22-12-3-13-23-17-7-9-19(27(30)31)15-5-2-11-25-21(15)17/h1-2,4-11,22-23H,3,12-13H2