N-(cyclopentylmethyl)-5-nitro-quinolin-6-amine

Systemtic Name: N-(cyclopentylmethyl)-5-nitro-quinolin-6-amine Openeye Name: N-(cyclopentylmethyl)-5-nitro-quinolin-6-amine CAS Name: N-(cyclopentylmethyl)-5-nitro-6-quinolinamine IUPAC Name: N-(cyclopentylmethyl)-5-nitroquinolin-6-amine Traditional Name: cyclopentylmethyl-(5-nitro-6-quinolyl)amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

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