N'-(6-bromanyl-3-nitro-quinolin-4-yl)ethane-1,2-diamine

Systemtic Name: N'-(6-bromanyl-3-nitro-quinolin-4-yl)ethane-1,2-diamine Openeye Name: N'-(6-bromo-3-nitro-4-quinolyl)ethane-1,2-diamine CAS Name: N'-(6-bromo-3-nitro-4-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(6-bromo-3-nitroquinolin-4-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(6-bromo-3-nitro-4-quinolyl)amine Formula: C11H11BrN4O2 MolecularWeight: 311.13464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1Br)NCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1Br)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H11BrN4O2/c12-7-1-2-9-8(5-7)11(14-4-3-13)10(6-15-9)16(17)18/h1-2,5-6H,3-4,13H2,(H,14,15)