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

Systemtic Name: N-(cyclopropylmethyl)-8-nitro-quinolin-5-amine Openeye Name: N-(cyclopropylmethyl)-8-nitro-quinolin-5-amine CAS Name: N-(cyclopropylmethyl)-8-nitro-5-quinolinamine IUPAC Name: N-(cyclopropylmethyl)-8-nitroquinolin-5-amine Traditional Name: cyclopropylmethyl-(8-nitro-5-quinolyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1CNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c17-16(18)12-6-5-11(15-8-9-3-4-9)10-2-1-7-14-13(10)12/h1-2,5-7,9,15H,3-4,8H2