arsenic(3+); cyclohexa-2,5-dien-1-imine; 2,3-dimethylbutane-2,3-diolate

Systemtic Name: arsenic(3+); cyclohexa-2,5-dien-1-imine; 2,3-dimethylbutane-2,3-diolate Openeye Name: arsenic(3+); cyclohexa-2,5-dien-1-imine; 2,3-dimethylbutane-2,3-diolate CAS Name: arsenic(3+); 1-cyclohexa-2,5-dienimine; 2,3-dimethylbutane-2,3-diolate IUPAC Name: arsenic(3+); cyclohexa-2,5-dien-1-imine; 2,3-dimethylbutane-2,3-diolate Traditional Name: arsenic(3+); cyclohexa-2,5-dien-1-ylideneamine; 2,3-dimethylbutane-2,3-diolate Formula: C18H30AsNO4 MolecularWeight: 399.3567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C)[O-])[O-].CC(C)(C(C)(C)[O-])[O-].C1=CC(=N)C=C[CH+]1.[As+3]

Isomeric SMILES

CC(C)(C(C)(C)[O-])[O-].CC(C)(C(C)(C)[O-])[O-].C1=CC(=N)C=C[CH+]1.[As+3]

InChI

InChI=1S/C6H6N.2C6H12O2.As/c7-6-4-2-1-3-5-6;2*1-5(2,7)6(3,4)8;/h1-5,7H;2*1-4H3;/q+1;2*-2;+3