1-oxidanylidene-2H-quinolin-1-ium-2-carbaldehyde

Systemtic Name: 1-oxidanylidene-2H-quinolin-1-ium-2-carbaldehyde Openeye Name: 1-oxo-2H-quinolin-1-ium-2-carbaldehyde CAS Name: 1-oxo-2H-quinolin-1-ium-2-carboxaldehyde IUPAC Name: 1-oxo-2H-quinolin-1-ium-2-carbaldehyde Traditional Name: 1-keto-2H-quinolin-1-ium-2-carbaldehyde Formula: C10H8NO2+ MolecularWeight: 174.17602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC([N+]2=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC([N+]2=O)C=O

InChI

InChI=1S/C10H8NO2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-7,9H/q+1