carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-methoxyphenyl)methanimine; nickel(2+)

Systemtic Name: carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-methoxyphenyl)methanimine; nickel(2+) Openeye Name: nickelous; carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-methoxyphenyl)methanimine CAS Name: carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-methoxyphenyl)methanimine; nickel(2+) IUPAC Name: carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-methoxyphenyl)methanimine; nickel(2+) Traditional Name: nickelous; carbanide; (2-methoxyphenyl)-(2-pyrrolin-1-id-2-ylmethylene)amine Formula: C13H16N2NiO MolecularWeight: 274.97234

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].COC1=CC=CC=C1N=CC2CC=C[N-]2.[Ni+2]

Isomeric SMILES

[CH3-].COC1=CC=CC=C1N=CC2CC=C[N-]2.[Ni+2]

InChI

InChI=1S/C12H13N2O.CH3.Ni/c1-15-12-7-3-2-6-11(12)14-9-10-5-4-8-13-10;;/h2-4,6-10H,5H2,1H3;1H3;/q2*-1;+2