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

Systemtic Name: 5-nitro-N-(2,4,4-trimethylpentan-2-yl)quinolin-8-amine Openeye Name: 5-nitro-N-(1,1,3,3-tetramethylbutyl)quinolin-8-amine CAS Name: 5-nitro-N-(2,4,4-trimethylpentan-2-yl)-8-quinolinamine IUPAC Name: 5-nitro-N-(2,4,4-trimethylpentan-2-yl)quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-(1,1,3,3-tetramethylbutyl)amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-16(2,3)11-17(4,5)19-13-8-9-14(20(21)22)12-7-6-10-18-15(12)13/h6-10,19H,11H2,1-5H3