2-[(5-chloranylpyridin-2-yl)diazenyl]-5-(diethylamino)phenolate; nickel(2+)

Systemtic Name: 2-[(5-chloranylpyridin-2-yl)diazenyl]-5-(diethylamino)phenolate; nickel(2+) Openeye Name: nickelous 2-[(5-chloro-2-pyridyl)azo]-5-(diethylamino)phenolate CAS Name: 2-[(5-chloro-2-pyridinyl)azo]-5-(diethylamino)phenolate; nickel(2+) IUPAC Name: 2-[(5-chloropyridin-2-yl)diazenyl]-5-(diethylamino)phenolate; nickel(2+) Traditional Name: nickelous 2-[(5-chloro-2-pyridyl)azo]-5-(diethylamino)phenolate Formula: C30H32Cl2N8NiO2 MolecularWeight: 666.22688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)Cl)[O-].CCN(CC)C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)Cl)[O-].[Ni+2]

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)Cl)[O-].CCN(CC)C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)Cl)[O-].[Ni+2]

InChI

InChI=1S/2C15H17ClN4O.Ni/c2*1-3-20(4-2)12-6-7-13(14(21)9-12)18-19-15-8-5-11(16)10-17-15;/h2*5-10,21H,3-4H2,1-2H3;/q;;+2/p-2