2-(3-cyano-2-oxidanylidene-1H-quinolin-6-yl)ethylazanium

Systemtic Name: 2-(3-cyano-2-oxidanylidene-1H-quinolin-6-yl)ethylazanium Openeye Name: 2-(3-cyano-2-oxo-1H-quinolin-6-yl)ethylammonium CAS Name: 2-(3-cyano-2-oxo-1H-quinolin-6-yl)ethylammonium IUPAC Name: 2-(3-cyano-2-oxo-1H-quinolin-6-yl)ethylazanium Traditional Name: 2-(3-cyano-2-keto-1H-quinolin-6-yl)ethylammonium Formula: C12H12N3O+ MolecularWeight: 214.24318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC[NH3+])C=C(C(=O)N2)C#N

Isomeric SMILES

C1=CC2=C(C=C1CC[NH3+])C=C(C(=O)N2)C#N

InChI

InChI=1S/C12H11N3O/c13-4-3-8-1-2-11-9(5-8)6-10(7-14)12(16)15-11/h1-2,5-6H,3-4,13H2,(H,15,16)/p+1