5-bromanyl-N-(2-methylpropyl)-3-nitro-quinolin-4-amine

Systemtic Name: 5-bromanyl-N-(2-methylpropyl)-3-nitro-quinolin-4-amine Openeye Name: 5-bromo-N-isobutyl-3-nitro-quinolin-4-amine CAS Name: 5-bromo-N-(2-methylpropyl)-3-nitro-4-quinolinamine IUPAC Name: 5-bromo-N-(2-methylpropyl)-3-nitroquinolin-4-amine Traditional Name: (5-bromo-3-nitro-4-quinolyl)-isobutyl-amine Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C2C(=NC=C1[N+](=O)[O-])C=CC=C2Br

Isomeric SMILES

CC(C)CNC1=C2C(=NC=C1[N+](=O)[O-])C=CC=C2Br

InChI

InChI=1S/C13H14BrN3O2/c1-8(2)6-16-13-11(17(18)19)7-15-10-5-3-4-9(14)12(10)13/h3-5,7-8H,6H2,1-2H3,(H,15,16)