2-(8-chloranyl-4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate

Systemtic Name: 2-(8-chloranyl-4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate Openeye Name: 2-(8-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate CAS Name: 2-(8-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate IUPAC Name: 2-(8-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate Traditional Name: 2-(8-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(=C1)Cl)N[N+](=CC2=O)CC(=O)[O-]

Isomeric SMILES

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

InChI

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