N1-(6-bromanyl-3-nitro-quinolin-4-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(6-bromanyl-3-nitro-quinolin-4-yl)cyclobutane-1,3-diamine Openeye Name: N1-(6-bromo-3-nitro-4-quinolyl)cyclobutane-1,3-diamine CAS Name: N1-(6-bromo-3-nitro-4-quinolinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(6-bromo-3-nitroquinolin-4-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(6-bromo-3-nitro-4-quinolyl)amine Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br)N

Isomeric SMILES

C1C(CC1NC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br)N

InChI

InChI=1S/C13H13BrN4O2/c14-7-1-2-11-10(3-7)13(12(6-16-11)18(19)20)17-9-4-8(15)5-9/h1-3,6,8-9H,4-5,15H2,(H,16,17)