6-nitro-N-pentan-3-yl-quinolin-2-amine

Systemtic Name: 6-nitro-N-pentan-3-yl-quinolin-2-amine Openeye Name: N-(1-ethylpropyl)-6-nitro-quinolin-2-amine CAS Name: 6-nitro-N-pentan-3-yl-2-quinolinamine IUPAC Name: 6-nitro-N-pentan-3-ylquinolin-2-amine Traditional Name: 1-ethylpropyl-(6-nitro-2-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2/c1-3-11(4-2)15-14-8-5-10-9-12(17(18)19)6-7-13(10)16-14/h5-9,11H,3-4H2,1-2H3,(H,15,16)