N-(4-methylpentan-2-yl)-5-nitro-quinolin-8-amine

Systemtic Name: N-(4-methylpentan-2-yl)-5-nitro-quinolin-8-amine Openeye Name: N-(1,3-dimethylbutyl)-5-nitro-quinolin-8-amine CAS Name: N-(4-methylpentan-2-yl)-5-nitro-8-quinolinamine IUPAC Name: N-(4-methylpentan-2-yl)-5-nitroquinolin-8-amine Traditional Name: 1,3-dimethylbutyl-(5-nitro-8-quinolyl)amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC(C)CC(C)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

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