1-oxidanidylquinolin-1-ium-4-carbaldehyde

Systemtic Name: 1-oxidanidylquinolin-1-ium-4-carbaldehyde Openeye Name: 1-oxidoquinolin-1-ium-4-carbaldehyde CAS Name: 1-oxido-4-quinolin-1-iumcarboxaldehyde IUPAC Name: 1-oxidoquinolin-1-ium-4-carbaldehyde Traditional Name: 1-oxidoquinolin-1-ium-4-carbaldehyde Formula: C10H7NO2 MolecularWeight: 173.16808

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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/C10H7NO2/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-7H