acridin-10-ium; 2,2-bis(fluoranyl)-3-fluoranyloxy-3-oxidanylidene-propanoate

Systemtic Name: acridin-10-ium; 2,2-bis(fluoranyl)-3-fluoranyloxy-3-oxidanylidene-propanoate Openeye Name: acridin-10-ium; 2,2-difluoro-3-fluorooxy-3-oxo-propanoate CAS Name: acridin-10-ium; 2,2-difluoro-3-fluorooxy-3-oxopropanoate IUPAC Name: acridin-10-ium; 2,2-difluoro-3-fluorooxy-3-oxopropanoate Traditional Name: acridin-10-ium; 2,2-difluoro-3-fluorooxy-3-keto-propionate Formula: C16H10F3NO4 MolecularWeight: 337.25011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=[NH+]2.C(=O)(C(C(=O)OF)(F)F)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=[NH+]2.C(=O)(C(C(=O)OF)(F)F)[O-]

InChI

InChI=1S/C13H9N.C3HF3O4/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;4-3(5,1(7)8)2(9)10-6/h1-9H;(H,7,8)