(2R)-N1-(5-nitroquinolin-8-yl)propane-1,2-diamine

Systemtic Name: (2R)-N1-(5-nitroquinolin-8-yl)propane-1,2-diamine Openeye Name: (2R)-N1-(5-nitro-8-quinolyl)propane-1,2-diamine CAS Name: (2R)-N1-(5-nitro-8-quinolinyl)propane-1,2-diamine IUPAC Name: (2R)-1-N-(5-nitroquinolin-8-yl)propane-1,2-diamine Traditional Name: [(2R)-2-aminopropyl]-(5-nitro-8-quinolyl)amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)N

Isomeric SMILES

C[C@H](CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)N

InChI

InChI=1S/C12H14N4O2/c1-8(13)7-15-10-4-5-11(16(17)18)9-3-2-6-14-12(9)10/h2-6,8,15H,7,13H2,1H3/t8-/m1/s1