3-[(5-nitroquinolin-8-yl)amino]propylazanium

Systemtic Name: 3-[(5-nitroquinolin-8-yl)amino]propylazanium Openeye Name: 3-[(5-nitro-8-quinolyl)amino]propylammonium CAS Name: 3-[(5-nitro-8-quinolinyl)amino]propylammonium IUPAC Name: 3-[(5-nitroquinolin-8-yl)amino]propylazanium Traditional Name: 3-[(5-nitro-8-quinolyl)amino]propylammonium Formula: C12H15N4O2+ MolecularWeight: 247.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCCC[NH3+])[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/p+1