4-cyano-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinolin-1-olate

Systemtic Name: 4-cyano-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinolin-1-olate Openeye Name: 4-cyano-3-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-1-olate CAS Name: 4-cyano-3-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-1-olate IUPAC Name: 4-cyano-3-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-1-olate Traditional Name: 4-cyano-3-keto-5,6,7,8-tetrahydro-2H-isoquinolin-1-olate Formula: C10H9N2O2- MolecularWeight: 189.19066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=O)C(=C2C1)C#N)[O-]

Isomeric SMILES

C1CCC2=C(NC(=O)C(=C2C1)C#N)[O-]

InChI

InChI=1S/C10H10N2O2/c11-5-8-6-3-1-2-4-7(6)9(13)12-10(8)14/h1-4H2,(H2,12,13,14)/p-1