arsenic(3+); 2,3-dimethylbutane-2,3-diolate; ethanoyl-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)azanium

Systemtic Name: arsenic(3+); 2,3-dimethylbutane-2,3-diolate; ethanoyl-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)azanium Openeye Name: acetyl-(6-oxocyclohexa-2,4-dien-1-ylidene)ammonium; arsenic(3+); 2,3-dimethylbutane-2,3-diolate CAS Name: acetyl-(6-oxo-1-cyclohexa-2,4-dienylidene)ammonium; arsenic(3+); 2,3-dimethylbutane-2,3-diolate IUPAC Name: acetyl-(6-oxocyclohexa-2,4-dien-1-ylidene)azanium; arsenic(3+); 2,3-dimethylbutane-2,3-diolate Traditional Name: acetyl-(6-ketocyclohexa-2,4-dien-1-ylidene)ammonium; arsenic(3+); 2,3-dimethylbutane-2,3-diolate Formula: C20H32AsNO6 MolecularWeight: 457.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+]=C1C=CC=CC1=O.CC(C)(C(C)(C)[O-])[O-].CC(C)(C(C)(C)[O-])[O-].[As+3]

Isomeric SMILES

CC(=O)[NH+]=C1C=CC=CC1=O.CC(C)(C(C)(C)[O-])[O-].CC(C)(C(C)(C)[O-])[O-].[As+3]

InChI

InChI=1S/C8H7NO2.2C6H12O2.As/c1-6(10)9-7-4-2-3-5-8(7)11;2*1-5(2,7)6(3,4)8;/h2-5H,1H3;2*1-4H3;/q;2*-2;+3/p+1