[(Z)-but-2-en-2-yl]azanide; manganese(3+)

Systemtic Name: [(Z)-but-2-en-2-yl]azanide; manganese(3+) Openeye Name: manganic [(Z)-1-methylprop-1-enyl]azanide CAS Name: [(Z)-but-2-en-2-yl]azanide; manganese(3+) IUPAC Name: [(Z)-but-2-en-2-yl]azanide; manganese(3+) Traditional Name: manganic [(Z)-1-methylprop-1-enyl]azanide Formula: C4H7MnN+ MolecularWeight: 124.043129

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[CH2-])[NH-].[Mn+3]

Isomeric SMILES

C/C(=C/[CH2-])/[NH-].[Mn+3]

InChI

InChI=1S/C4H7N.Mn/c1-3-4(2)5;/h3,5H,1H2,2H3;/q-2;+3/b4-3-;