8-nitro-3-pent-1-ynyl-quinoline

Systemtic Name: 8-nitro-3-pent-1-ynyl-quinoline Openeye Name: 8-nitro-3-pent-1-ynyl-quinoline CAS Name: 8-nitro-3-pent-1-ynylquinoline IUPAC Name: 8-nitro-3-pent-1-ynylquinoline Traditional Name: 8-nitro-3-pent-1-ynyl-quinoline Formula: C14H12N2O2 MolecularWeight: 240.25728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=CC2=C(C(=CC=C2)[N+](=O)[O-])N=C1

Isomeric SMILES

CCCC#CC1=CC2=C(C(=CC=C2)[N+](=O)[O-])N=C1

InChI

InChI=1S/C14H12N2O2/c1-2-3-4-6-11-9-12-7-5-8-13(16(17)18)14(12)15-10-11/h5,7-10H,2-3H2,1H3