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

Systemtic Name: N'-(5-nitroquinolin-8-yl)propane-1,3-diamine Openeye Name: N'-(5-nitro-8-quinolyl)propane-1,3-diamine CAS Name: N'-(5-nitro-8-quinolinyl)propane-1,3-diamine IUPAC Name: N'-(5-nitroquinolin-8-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(5-nitro-8-quinolyl)amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c13-6-2-8-14-10-4-5-11(16(17)18)9-3-1-7-15-12(9)10/h1,3-5,7,14H,2,6,8,13H2