N'-(8-nitroquinolin-5-yl)ethane-1,2-diamine

Systemtic Name: N'-(8-nitroquinolin-5-yl)ethane-1,2-diamine Openeye Name: N'-(8-nitro-5-quinolyl)ethane-1,2-diamine CAS Name: N'-(8-nitro-5-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(8-nitroquinolin-5-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(8-nitro-5-quinolyl)amine Formula: C11H12N4O2 MolecularWeight: 232.23858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c12-5-7-13-9-3-4-10(15(16)17)11-8(9)2-1-6-14-11/h1-4,6,13H,5,7,12H2