[(1S)-1-(3-cyano-2-oxidanylidene-1H-quinolin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-cyano-2-oxidanylidene-1H-quinolin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-cyano-2-oxo-1H-quinolin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-cyano-2-oxo-1H-quinolin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-cyano-2-oxo-1H-quinolin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-cyano-2-keto-1H-quinolin-6-yl)ethyl]ammonium Formula: C12H12N3O+ MolecularWeight: 214.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C(=C2)C#N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)C(=C2)C#N)[NH3+]

InChI

InChI=1S/C12H11N3O/c1-7(14)8-2-3-11-9(4-8)5-10(6-13)12(16)15-11/h2-5,7H,14H2,1H3,(H,15,16)/p+1/t7-/m0/s1