N,N'-bis(5-nitroquinolin-8-yl)butane-1,4-diamine

Systemtic Name: N,N'-bis(5-nitroquinolin-8-yl)butane-1,4-diamine Openeye Name: N,N'-bis(5-nitro-8-quinolyl)butane-1,4-diamine CAS Name: N,N'-bis(5-nitro-8-quinolinyl)butane-1,4-diamine IUPAC Name: N,N'-bis(5-nitroquinolin-8-yl)butane-1,4-diamine Traditional Name: (5-nitro-8-quinolyl)-[4-[(5-nitro-8-quinolyl)amino]butyl]amine Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCCCCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCCCCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N6O4/c29-27(30)19-9-7-17(21-15(19)5-3-13-25-21)23-11-1-2-12-24-18-8-10-20(28(31)32)16-6-4-14-26-22(16)18/h3-10,13-14,23-24H,1-2,11-12H2