N1-(5-nitroquinolin-6-yl)cyclopropane-1,2-diamine

Systemtic Name: N1-(5-nitroquinolin-6-yl)cyclopropane-1,2-diamine Openeye Name: N1-(5-nitro-6-quinolyl)cyclopropane-1,2-diamine CAS Name: N1-(5-nitro-6-quinolinyl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(5-nitroquinolin-6-yl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(5-nitro-6-quinolyl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1C(C1NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-])N

InChI

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