N1-(5-nitroquinolin-6-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(5-nitroquinolin-6-yl)cyclobutane-1,3-diamine Openeye Name: N1-(5-nitro-6-quinolyl)cyclobutane-1,3-diamine CAS Name: N1-(5-nitro-6-quinolinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(5-nitroquinolin-6-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(5-nitro-6-quinolyl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1C(CC1NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C13H14N4O2/c14-8-6-9(7-8)16-12-4-3-11-10(2-1-5-15-11)13(12)17(18)19/h1-5,8-9,16H,6-7,14H2