zinc 2-(4-chloranyl-2-methyl-phenoxy)-N-(propan-2-ylideneamino)ethanamide dinitrate hydrate

Systemtic Name: zinc 2-(4-chloranyl-2-methyl-phenoxy)-N-(propan-2-ylideneamino)ethanamide dinitrate hydrate Openeye Name: zinc 2-(4-chloro-2-methyl-phenoxy)-N-(isopropylideneamino)acetamide dinitrate hydrate CAS Name: zinc 2-(4-chloro-2-methylphenoxy)-N-(propan-2-ylideneamino)acetamide dinitrate hydrate IUPAC Name: zinc 2-(4-chloro-2-methylphenoxy)-N-(propan-2-ylideneamino)acetamide dinitrate hydrate Traditional Name: zinc 2-(4-chloro-2-methyl-phenoxy)-N-(isopropylideneamino)acetamide dinitrate hydrate Formula: C12H17ClN4O9Zn MolecularWeight: 462.14678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Zn+2]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Zn+2]

InChI

InChI=1S/C12H15ClN2O2.2NO3.H2O.Zn/c1-8(2)14-15-12(16)7-17-11-5-4-10(13)6-9(11)3;2*2-1(3)4;;/h4-6H,7H2,1-3H3,(H,15,16);;;1H2;/q;2*-1;;+2