2-methoxy-6-[(E)-[(2-oxidanidylphenyl)carbonylhydrazinylidene]methyl]phenolate; palladium(2+); hydrate

Systemtic Name: 2-methoxy-6-[(E)-[(2-oxidanidylphenyl)carbonylhydrazinylidene]methyl]phenolate; palladium(2+); hydrate Openeye Name: 2-methoxy-6-[(E)-[(2-oxidobenzoyl)hydrazono]methyl]phenolate; palladium(2+); hydrate CAS Name: 2-methoxy-6-[(E)-[[(2-oxidophenyl)-oxomethyl]hydrazinylidene]methyl]phenolate; palladium(2+); hydrate IUPAC Name: 2-methoxy-6-[(E)-[(2-oxidobenzoyl)hydrazinylidene]methyl]phenolate; palladium(2+); hydrate Traditional Name: 2-methoxy-6-[(E)-[(2-oxidobenzoyl)hydrazono]methyl]phenolate; palladium(2+); hydrate Formula: C15H14N2O5Pd MolecularWeight: 408.70206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=NNC(=O)C2=CC=CC=C2[O-].O.[Pd+2]

Isomeric SMILES

COC1=CC=CC(=C1[O-])/C=N/NC(=O)C2=CC=CC=C2[O-].O.[Pd+2]

InChI

InChI=1S/C15H14N2O4.H2O.Pd/c1-21-13-8-4-5-10(14(13)19)9-16-17-15(20)11-6-2-3-7-12(11)18;;/h2-9,18-19H,1H3,(H,17,20);1H2;/q;;+2/p-2/b16-9+;;