Molecule:100717: Difference between revisions

InChI	1S/C10H8N2.CN.3CO.Mn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;4*1-2;/h1-8H;;;;;/q;-1;;;;+1
InChI-Key	PZMFAIZJHXCGTO-UHFFFAOYSA-N
SMILES	C1C=C2C3C=CC=CN=3[Mn+]([C-]#N)([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1

Latest revision as of 14:13, 6 September 2024

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investigation

@@ Line 1: / Line 1: @@
 {{Molecule
 |abbrev=Mn(CN)(bpy)(CO)3
-|molecularFormula=C<sub>14</sub>H<sub>12</sub>MnN<sub>3</sub>O<sub>3</sub>
+|molecular_role=catalyst
-|molecularMass=325.025911344
 |moleculeKey=PZMFAIZJHXCGTO-UHFFFAOYSA-N
-|molOrRxn=
+|molOrRxn=-INDIGO-01102416302D
-  -INDIGO-01102416302D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 60: / Line 58: @@
 M  V30 END CTAB
 M  END
 |smiles=C1C=C2C3C=CC=CN=3[Mn+]([C-]#N)([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1
 |inchi=1S/C10H8N2.CN.3CO.Mn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;4*1-2;/h1-8H;;;;;/q;-1;;;;+1
 |inchikey=PZMFAIZJHXCGTO-UHFFFAOYSA-N
-|width=300px
+|width=200
-|height=200px
+|height=200
 |float=none
-|trivialname=
-|synonyms=
-|hasVendors=
-|parent=
 }}