N'-(6-bromanyl-3-nitro-quinolin-4-yl)propane-1,3-diamine

Systemtic Name: N'-(6-bromanyl-3-nitro-quinolin-4-yl)propane-1,3-diamine Openeye Name: N'-(6-bromo-3-nitro-4-quinolyl)propane-1,3-diamine CAS Name: N'-(6-bromo-3-nitro-4-quinolinyl)propane-1,3-diamine IUPAC Name: N'-(6-bromo-3-nitroquinolin-4-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(6-bromo-3-nitro-4-quinolyl)amine Formula: C12H13BrN4O2 MolecularWeight: 325.16122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1Br)NCCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1Br)NCCCN)[N+](=O)[O-]

InChI

InChI=1S/C12H13BrN4O2/c13-8-2-3-10-9(6-8)12(15-5-1-4-14)11(7-16-10)17(18)19/h2-3,6-7H,1,4-5,14H2,(H,15,16)