N1-(8-nitroisoquinolin-5-yl)cyclopropane-1,2-diamine

Systemtic Name: N1-(8-nitroisoquinolin-5-yl)cyclopropane-1,2-diamine Openeye Name: N1-(8-nitro-5-isoquinolyl)cyclopropane-1,2-diamine CAS Name: N1-(8-nitro-5-isoquinolinyl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(8-nitroisoquinolin-5-yl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(8-nitro-5-isoquinolyl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1C(C1NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H12N4O2/c13-9-5-11(9)15-10-1-2-12(16(17)18)8-6-14-4-3-7(8)10/h1-4,6,9,11,15H,5,13H2