2-methoxy-6-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate; oxidanylidenemolybdenum; dihydrochloride

Systemtic Name: 2-methoxy-6-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate; oxidanylidenemolybdenum; dihydrochloride Openeye Name: 2-methoxy-6-[(E)-(pyridine-4-carbonylhydrazono)methyl]phenolate; oxomolybdenum; dihydrochloride CAS Name: 2-methoxy-6-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenolate; oxomolybdenum; dihydrochloride IUPAC Name: 2-methoxy-6-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenolate; oxomolybdenum; dihydrochloride Traditional Name: 2-[(E)-(isonicotinoylhydrazono)methyl]-6-methoxy-phenolate; ketomolybdenum; dihydrochloride Formula: C14H14Cl2MoN3O4- MolecularWeight: 455.12466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=NNC(=O)C2=CC=NC=C2.O=[Mo].Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1[O-])/C=N/NC(=O)C2=CC=NC=C2.O=[Mo].Cl.Cl

InChI

InChI=1S/C14H13N3O3.2ClH.Mo.O/c1-20-12-4-2-3-11(13(12)18)9-16-17-14(19)10-5-7-15-8-6-10;;;;/h2-9,18H,1H3,(H,17,19);2*1H;;/p-1/b16-9+;;;;