N-(cyclobutylmethyl)-8-nitro-quinolin-5-amine

Systemtic Name: N-(cyclobutylmethyl)-8-nitro-quinolin-5-amine Openeye Name: N-(cyclobutylmethyl)-8-nitro-quinolin-5-amine CAS Name: N-(cyclobutylmethyl)-8-nitro-5-quinolinamine IUPAC Name: N-(cyclobutylmethyl)-8-nitroquinolin-5-amine Traditional Name: cyclobutylmethyl-(8-nitro-5-quinolyl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)CNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c18-17(19)13-7-6-12(16-9-10-3-1-4-10)11-5-2-8-15-14(11)13/h2,5-8,10,16H,1,3-4,9H2