3-nitro-N-pentyl-quinolin-4-amine

Systemtic Name: 3-nitro-N-pentyl-quinolin-4-amine Openeye Name: 3-nitro-N-pentyl-quinolin-4-amine CAS Name: 3-nitro-N-pentyl-4-quinolinamine IUPAC Name: 3-nitro-N-pentylquinolin-4-amine Traditional Name: amyl-(3-nitro-4-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2/c1-2-3-6-9-15-14-11-7-4-5-8-12(11)16-10-13(14)17(18)19/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,15,16)