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

Systemtic Name: N'-(5-nitroquinolin-8-yl)butane-1,4-diamine Openeye Name: N'-(5-nitro-8-quinolyl)butane-1,4-diamine CAS Name: N'-(5-nitro-8-quinolinyl)butane-1,4-diamine IUPAC Name: N'-(5-nitroquinolin-8-yl)butane-1,4-diamine Traditional Name: 4-aminobutyl-(5-nitro-8-quinolyl)amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCCCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCCCCN)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O2/c14-7-1-2-8-15-11-5-6-12(17(18)19)10-4-3-9-16-13(10)11/h3-6,9,15H,1-2,7-8,14H2