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

Systemtic Name: N-(cyclopentylmethyl)-8-nitro-quinolin-5-amine Openeye Name: N-(cyclopentylmethyl)-8-nitro-quinolin-5-amine CAS Name: N-(cyclopentylmethyl)-8-nitro-5-quinolinamine IUPAC Name: N-(cyclopentylmethyl)-8-nitroquinolin-5-amine Traditional Name: cyclopentylmethyl-(8-nitro-5-quinolyl)amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2/c19-18(20)14-8-7-13(12-6-3-9-16-15(12)14)17-10-11-4-1-2-5-11/h3,6-9,11,17H,1-2,4-5,10H2