carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-methylphenyl)methanimine; ethylideneazanide; nickel

Systemtic Name: carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-methylphenyl)methanimine; ethylideneazanide; nickel Openeye Name: carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(o-tolyl)methanimine; ethylideneazanide; nickel CAS Name: carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-methylphenyl)methanimine; ethylideneazanide; nickel IUPAC Name: carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-methylphenyl)methanimine; ethylideneazanide; nickel Traditional Name: carbanide; ethylideneazanide; nickel; o-tolyl(2-pyrrolin-1-id-2-ylmethylene)amine Formula: C15H20N3Ni-3 MolecularWeight: 301.0328

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC=[N-].CC1=CC=CC=C1N=CC2CC=C[N-]2.[Ni]

Isomeric SMILES

[CH3-].CC=[N-].CC1=CC=CC=C1N=CC2CC=C[N-]2.[Ni]

InChI

InChI=1S/C12H13N2.C2H4N.CH3.Ni/c1-10-5-2-3-7-12(10)14-9-11-6-4-8-13-11;1-2-3;;/h2-5,7-9,11H,6H2,1H3;2H,1H3;1H3;/q3*-1;