N-(4-methylpentan-2-yl)-3-nitro-quinolin-4-amine

Systemtic Name: N-(4-methylpentan-2-yl)-3-nitro-quinolin-4-amine Openeye Name: N-(1,3-dimethylbutyl)-3-nitro-quinolin-4-amine CAS Name: N-(4-methylpentan-2-yl)-3-nitro-4-quinolinamine IUPAC Name: N-(4-methylpentan-2-yl)-3-nitroquinolin-4-amine Traditional Name: 1,3-dimethylbutyl-(3-nitro-4-quinolyl)amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C)NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O2/c1-10(2)8-11(3)17-15-12-6-4-5-7-13(12)16-9-14(15)18(19)20/h4-7,9-11H,8H2,1-3H3,(H,16,17)