6-nitro-N-pentyl-quinolin-2-amine

Systemtic Name: 6-nitro-N-pentyl-quinolin-2-amine Openeye Name: 6-nitro-N-pentyl-quinolin-2-amine CAS Name: 6-nitro-N-pentyl-2-quinolinamine IUPAC Name: 6-nitro-N-pentylquinolin-2-amine Traditional Name: amyl-(6-nitro-2-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2/c1-2-3-4-9-15-14-8-5-11-10-12(17(18)19)6-7-13(11)16-14/h5-8,10H,2-4,9H2,1H3,(H,15,16)