2-(5-nitroquinolin-8-yl)-1,4,7,10,13-pentaoxa-2-azacyclopentadecane

Systemtic Name: 2-(5-nitroquinolin-8-yl)-1,4,7,10,13-pentaoxa-2-azacyclopentadecane Openeye Name: 2-(5-nitro-8-quinolyl)-1,4,7,10,13-pentaoxa-2-azacyclopentadecane CAS Name: 2-(5-nitro-8-quinolinyl)-1,4,7,10,13-pentaoxa-2-azacyclopentadecane IUPAC Name: 2-(5-nitroquinolin-8-yl)-1,4,7,10,13-pentaoxa-2-azacyclopentadecane Traditional Name: 2-(5-nitro-8-quinolyl)-1,4,7,10,13-pentaoxa-2-azacyclopentadecane Formula: C18H23N3O7 MolecularWeight: 393.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCN(OCCOCCO1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1COCCOCN(OCCOCCO1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H23N3O7/c22-21(23)16-3-4-17(18-15(16)2-1-5-19-18)20-14-27-11-10-25-7-6-24-8-9-26-12-13-28-20/h1-5H,6-14H2