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

Systemtic Name: carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-pyrrol-1-ylphenyl)methanimine; nickel(2+) Openeye Name: nickelous; carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-pyrrol-1-ylphenyl)methanimine CAS Name: carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-[2-(1-pyrrolyl)phenyl]methanimine; nickel(2+) IUPAC Name: carbanide; 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-pyrrol-1-ylphenyl)methanimine; nickel(2+) Traditional Name: nickelous; carbanide; 2-pyrrolin-1-id-2-ylmethylene-(2-pyrrol-1-ylphenyl)amine Formula: C16H17N3Ni MolecularWeight: 310.01968

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1C=C[N-]C1C=NC2=CC=CC=C2N3C=CC=C3.[Ni+2]

Isomeric SMILES

[CH3-].C1C=C[N-]C1C=NC2=CC=CC=C2N3C=CC=C3.[Ni+2]

InChI

InChI=1S/C15H14N3.CH3.Ni/c1-2-8-15(18-10-3-4-11-18)14(7-1)17-12-13-6-5-9-16-13;;/h1-5,7-13H,6H2;1H3;/q2*-1;+2