N'-(6-nitroquinolin-2-yl)propane-1,3-diamine

Systemtic Name: N'-(6-nitroquinolin-2-yl)propane-1,3-diamine Openeye Name: N'-(6-nitro-2-quinolyl)propane-1,3-diamine CAS Name: N'-(6-nitro-2-quinolinyl)propane-1,3-diamine IUPAC Name: N'-(6-nitroquinolin-2-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(6-nitro-2-quinolyl)amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NCCCN)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NCCCN)C=C1[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O2/c13-6-1-7-14-12-5-2-9-8-10(16(17)18)3-4-11(9)15-12/h2-5,8H,1,6-7,13H2,(H,14,15)