1-oxidanylidene-3,4-dihydro-2H-quinolizin-5-ium-2-carbonitrile

Systemtic Name: 1-oxidanylidene-3,4-dihydro-2H-quinolizin-5-ium-2-carbonitrile Openeye Name: 1-oxo-3,4-dihydro-2H-quinolizin-5-ium-2-carbonitrile CAS Name: 1-oxo-3,4-dihydro-2H-quinolizin-5-ium-2-carbonitrile IUPAC Name: 1-oxo-3,4-dihydro-2H-quinolizin-5-ium-2-carbonitrile Traditional Name: 1-keto-3,4-dihydro-2H-quinolizin-5-ium-2-carbonitrile Formula: C10H9N2O+ MolecularWeight: 173.19126

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=CC=CC=C2C(=O)C1C#N

Isomeric SMILES

C1C[N+]2=CC=CC=C2C(=O)C1C#N

InChI

InChI=1S/C10H9N2O/c11-7-8-4-6-12-5-2-1-3-9(12)10(8)13/h1-3,5,8H,4,6H2/q+1