carbanide; 1-diazenylpropan-2-imine; yttrium(3+)

Systemtic Name: carbanide; 1-diazenylpropan-2-imine; yttrium(3+) Openeye Name: carbanide; 1-diazenylpropan-2-imine; yttrium(3+) CAS Name: carbanide; 1-diazenyl-2-propanimine; yttrium(3+) IUPAC Name: carbanide; 1-diazenylpropan-2-imine; yttrium(3+) Traditional Name: carbanide; (2-diazenyl-1-methyl-ethylidene)amine; yttrium(3+) Formula: C4H9N3Y+ MolecularWeight: 188.04021

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=N)[CH-]N=N.[Y+3]

Isomeric SMILES

[CH3-].CC(=N)[CH-]N=N.[Y+3]

InChI

InChI=1S/C3H6N3.CH3.Y/c1-3(4)2-6-5;;/h2,4-5H,1H3;1H3;/q2*-1;+3