1-[nitro(phenyl)methylidene]-4H-quinolin-1-ium

Systemtic Name: 1-[nitro(phenyl)methylidene]-4H-quinolin-1-ium Openeye Name: 1-[nitro(phenyl)methylene]-4H-quinolin-1-ium CAS Name: 1-[nitro(phenyl)methylidene]-4H-quinolin-1-ium IUPAC Name: 1-[nitro(phenyl)methylidene]-4H-quinolin-1-ium Traditional Name: 1-[nitro(phenyl)methylene]-4H-quinolin-1-ium Formula: C16H13N2O2+ MolecularWeight: 265.28662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C[N+](=C(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

C1C=C[N+](=C(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C31

InChI

InChI=1S/C16H13N2O2/c19-18(20)16(14-8-2-1-3-9-14)17-12-6-10-13-7-4-5-11-15(13)17/h1-9,11-12H,10H2/q+1