2-[3,5-bis(chloranyl)-4-oxidanylidene-3H-pyridin-1-ium-1-yl]ethanal

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanylidene-3H-pyridin-1-ium-1-yl]ethanal Openeye Name: 2-(3,5-dichloro-4-oxo-3H-pyridin-1-ium-1-yl)acetaldehyde CAS Name: 2-(3,5-dichloro-4-oxo-3H-pyridin-1-ium-1-yl)acetaldehyde IUPAC Name: 2-(3,5-dichloro-4-oxo-3H-pyridin-1-ium-1-yl)acetaldehyde Traditional Name: 2-(3,5-dichloro-4-keto-3H-pyridin-1-ium-1-yl)acetaldehyde Formula: C7H6Cl2NO2+ MolecularWeight: 207.03404

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Descriptors Computed from Structure

Canonical SMILES:

C1=[N+](C=C(C(=O)C1Cl)Cl)CC=O

Isomeric SMILES

C1=[N+](C=C(C(=O)C1Cl)Cl)CC=O

InChI

InChI=1S/C7H6Cl2NO2/c8-5-3-10(1-2-11)4-6(9)7(5)12/h2-5H,1H2/q+1