dipotassium; (NE)-N-carboxylatoiminocarbamate; ethanoic acid

Systemtic Name: dipotassium; (NE)-N-carboxylatoiminocarbamate; ethanoic acid Openeye Name: dipotassium; acetic acid; (NE)-N-carboxylatoiminocarbamate CAS Name: dipotassium; acetic acid; (NE)-N-carboxylatoiminocarbamate IUPAC Name: dipotassium; acetic acid; (NE)-N-carboxylatoiminocarbamate Traditional Name: dipotassium; acetic acid; (NE)-N-carboxylatoiminocarbamate Formula: C6H8K2N2O8 MolecularWeight: 314.33292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C(=O)(N=NC(=O)[O-])[O-].[K+].[K+]

Isomeric SMILES

CC(=O)O.CC(=O)O.C(=O)(/N=N/C(=O)[O-])[O-].[K+].[K+]

InChI

InChI=1S/C2H2N2O4.2C2H4O2.2K/c5-1(6)3-4-2(7)8;2*1-2(3)4;;/h(H,5,6)(H,7,8);2*1H3,(H,3,4);;/q;;;2*+1/p-2/b4-3+;;;;