1,3-benzodioxol-5-ylmethylidenechromium; carbon monoxide; tetramethylazanium

Systemtic Name: 1,3-benzodioxol-5-ylmethylidenechromium; carbon monoxide; tetramethylazanium Openeye Name: 1,3-benzodioxol-5-ylmethylenechromium; carbon monoxide; tetramethylammonium CAS Name: 1,3-benzodioxol-5-ylmethylidenechromium; carbon monoxide; tetramethylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethylidenechromium; carbon monoxide; tetramethylazanium Traditional Name: 1,3-benzodioxol-5-ylmethylenechromium; carbon monoxide; tetramethylammonium Formula: C17H17CrNO7 MolecularWeight: 399.31548

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1OC2=C(O1)C=C(C=C2)[C-]=[Cr]

Isomeric SMILES

C[N+](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1OC2=C(O1)C=C(C=C2)[C-]=[Cr]

InChI

InChI=1S/C8H5O2.C4H12N.5CO.Cr/c1-6-2-3-7-8(4-6)10-5-9-7;1-5(2,3)4;5*1-2;/h2-4H,5H2;1-4H3;;;;;;/q-1;+1;;;;;;