[5-methyl-3-(2-nitrophenyl)-1H-1,2,3,4-tetrazol-2-yl]-phenyl-methanone; nickel(2+)

Systemtic Name: [5-methyl-3-(2-nitrophenyl)-1H-1,2,3,4-tetrazol-2-yl]-phenyl-methanone; nickel(2+) Openeye Name: nickelous [5-methyl-3-(2-nitrophenyl)-1H-tetrazol-2-yl]-phenyl-methanone CAS Name: [5-methyl-3-(2-nitrophenyl)-1H-tetrazol-2-yl]-phenylmethanone; nickel(2+) IUPAC Name: [5-methyl-3-(2-nitrophenyl)-1H-tetrazol-2-yl]-phenylmethanone; nickel(2+) Traditional Name: nickelous [5-methyl-3-(2-nitrophenyl)-1H-tetrazol-2-yl]-phenyl-methanone Formula: C30H26N10NiO6+2 MolecularWeight: 681.28424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N(N1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-].CC1=NN(N(N1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-].[Ni+2]

Isomeric SMILES

CC1=NN(N(N1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-].CC1=NN(N(N1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-].[Ni+2]

InChI

InChI=1S/2C15H13N5O3.Ni/c2*1-11-16-18(13-9-5-6-10-14(13)20(22)23)19(17-11)15(21)12-7-3-2-4-8-12;/h2*2-10H,1H3,(H,16,17);/q;;+2