4-chloranyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)diazenyl]-5-methyl-phenolate; molybdenum; oxygen(2-); nitrate

Systemtic Name: 4-chloranyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)diazenyl]-5-methyl-phenolate; molybdenum; oxygen(2-); nitrate Openeye Name: 4-chloro-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)azo-5-methyl-phenolate; molybdenum; oxygen(2-); nitrate CAS Name: 4-chloro-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)azo]-5-methylphenolate; molybdenum; oxygen(2-); nitrate IUPAC Name: 4-chloro-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)diazenyl]-5-methylphenolate; molybdenum; oxygen(2-); nitrate Traditional Name: 4-chloro-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)azo]-5-methyl-phenolate; molybdenum; oxygen(2-); nitrate Formula: C18H16ClMoN5O7-6 MolecularWeight: 545.74194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)N=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[O-].[N+](=O)([O-])[O-].[O-2].[O-2].[Mo]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)N=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[O-].[N+](=O)([O-])[O-].[O-2].[O-2].[Mo]

InChI

InChI=1S/C18H17ClN4O2.Mo.NO3.2O/c1-11-9-16(24)15(10-14(11)19)20-21-17-12(2)22(3)23(18(17)25)13-7-5-4-6-8-13;;2-1(3)4;;/h4-10,24H,1-3H3;;;;/q;;-1;2*-2/p-1