bis(oxidanylidene)molybdenum; 1-[(Z)-(2-fluorophenyl)methylideneamino]urea

Systemtic Name: bis(oxidanylidene)molybdenum; 1-[(Z)-(2-fluorophenyl)methylideneamino]urea Openeye Name: dioxomolybdenum; [(Z)-(2-fluorophenyl)methyleneamino]urea CAS Name: dioxomolybdenum; [(Z)-(2-fluorophenyl)methylideneamino]urea IUPAC Name: dioxomolybdenum; [(Z)-(2-fluorophenyl)methylideneamino]urea Traditional Name: diketomolybdenum; [(Z)-(2-fluorobenzylidene)amino]urea Formula: C16H16F2MoN6O4 MolecularWeight: 490.272846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)N)F.C1=CC=C(C(=C1)C=NNC(=O)N)F.O=[Mo]=O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)N)F.C1=CC=C(C(=C1)/C=N\NC(=O)N)F.O=[Mo]=O

InChI

InChI=1S/2C8H8FN3O.Mo.2O/c2*9-7-4-2-1-3-6(7)5-11-12-8(10)13;;;/h2*1-5H,(H3,10,12,13);;;/b2*11-5-;;;