2-oxidanylidene-1H-isoquinolin-2-ium-1-carbonitrile

Systemtic Name: 2-oxidanylidene-1H-isoquinolin-2-ium-1-carbonitrile Openeye Name: 2-oxo-1H-isoquinolin-2-ium-1-carbonitrile CAS Name: 2-oxo-1H-isoquinolin-2-ium-1-carbonitrile IUPAC Name: 2-oxo-1H-isoquinolin-2-ium-1-carbonitrile Traditional Name: 2-keto-1H-isoquinolin-2-ium-1-carbonitrile Formula: C10H7N2O+ MolecularWeight: 171.17538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C([N+](=O)C=CC2=C1)C#N

Isomeric SMILES

C1=CC=C2C([N+](=O)C=CC2=C1)C#N

InChI

InChI=1S/C10H7N2O/c11-7-10-9-4-2-1-3-8(9)5-6-12(10)13/h1-6,10H/q+1