2-methanidylprop-1-ene; molybdenum(3+)

Systemtic Name: 2-methanidylprop-1-ene; molybdenum(3+) Openeye Name: 2-methanidylprop-1-ene; molybdenum(3+) CAS Name: 2-methanidyl-1-propene; molybdenum(3+) IUPAC Name: 2-methanidylprop-1-ene; molybdenum(3+) Traditional Name: 2-methanidylprop-1-ene; molybdenum(3+) Formula: C12H21Mo MolecularWeight: 261.23514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C4H7.Mo/c3*1-4(2)3;/h3*1-2H2,3H3;/q3*-1;+3