N1-(6-bromanyl-3-nitro-quinolin-4-yl)cyclopropane-1,2-diamine

Systemtic Name: N1-(6-bromanyl-3-nitro-quinolin-4-yl)cyclopropane-1,2-diamine Openeye Name: N1-(6-bromo-3-nitro-4-quinolyl)cyclopropane-1,2-diamine CAS Name: N1-(6-bromo-3-nitro-4-quinolinyl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(6-bromo-3-nitroquinolin-4-yl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(6-bromo-3-nitro-4-quinolyl)amine Formula: C12H11BrN4O2 MolecularWeight: 323.14534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4O2/c13-6-1-2-9-7(3-6)12(16-10-4-8(10)14)11(5-15-9)17(18)19/h1-3,5,8,10H,4,14H2,(H,15,16)