potassium 3-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: potassium 3-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: potassium 3-methyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)butanoate CAS Name: potassium 3-methyl-2-(5-nitro-1,3-dioxo-2-isoindolyl)butanoate IUPAC Name: potassium 3-methyl-2-(5-nitro-1,3-dioxoisoindol-2-yl)butanoate Traditional Name: potassium 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-3-methyl-butyrate Formula: C13H11KN2O6 MolecularWeight: 330.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-].[K+]

Isomeric SMILES

CC(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-].[K+]

InChI

InChI=1S/C13H12N2O6.K/c1-6(2)10(13(18)19)14-11(16)8-4-3-7(15(20)21)5-9(8)12(14)17;/h3-6,10H,1-2H3,(H,18,19);/q;+1/p-1