2-(6-chloranyl-4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate Openeye Name: 2-(6-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate CAS Name: 2-(6-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate IUPAC Name: 2-(6-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate Traditional Name: 2-(6-chloro-4-keto-1H-cinnolin-2-ium-2-yl)acetate Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C=[N+](N2)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C=[N+](N2)CC(=O)[O-]

InChI

InChI=1S/C10H7ClN2O3/c11-6-1-2-8-7(3-6)9(14)4-13(12-8)5-10(15)16/h1-4H,5H2,(H-,12,14,15,16)