(1-oxidanylidenequinolin-1-ium-2-ylidene)methanone

Systemtic Name: (1-oxidanylidenequinolin-1-ium-2-ylidene)methanone Openeye Name: (1-oxoquinolin-1-ium-2-ylidene)methanone CAS Name: (1-oxo-2-quinolin-1-iumylidene)methanone IUPAC Name: (1-oxoquinolin-1-ium-2-ylidene)methanone Traditional Name: (1-ketoquinolin-1-ium-2-ylidene)methanone Formula: C10H6NO2+ MolecularWeight: 172.16014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6NO2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-6H/q+1