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

Systemtic Name: (3-cyano-2-oxidanylidene-1H-quinolin-6-yl)methylazanium Openeye Name: (3-cyano-2-oxo-1H-quinolin-6-yl)methylammonium CAS Name: (3-cyano-2-oxo-1H-quinolin-6-yl)methylammonium IUPAC Name: (3-cyano-2-oxo-1H-quinolin-6-yl)methylazanium Traditional Name: (3-cyano-2-keto-1H-quinolin-6-yl)methylammonium Formula: C11H10N3O+ MolecularWeight: 200.2166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C[NH3+])C=C(C(=O)N2)C#N

Isomeric SMILES

C1=CC2=C(C=C1C[NH3+])C=C(C(=O)N2)C#N

InChI

InChI=1S/C11H9N3O/c12-5-7-1-2-10-8(3-7)4-9(6-13)11(15)14-10/h1-4H,5,12H2,(H,14,15)/p+1