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

Systemtic Name: bis(oxidanylidene)molybdenum; 1-[(Z)-1-(2-fluorophenyl)ethylideneamino]urea Openeye Name: dioxomolybdenum; [(Z)-1-(2-fluorophenyl)ethylideneamino]urea CAS Name: dioxomolybdenum; [(Z)-1-(2-fluorophenyl)ethylideneamino]urea IUPAC Name: dioxomolybdenum; [(Z)-1-(2-fluorophenyl)ethylideneamino]urea Traditional Name: diketomolybdenum; [(Z)-1-(2-fluorophenyl)ethylideneamino]urea Formula: C18H20F2MoN6O4 MolecularWeight: 518.326006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1=CC=CC=C1F.CC(=NNC(=O)N)C1=CC=CC=C1F.O=[Mo]=O

Isomeric SMILES

C/C(=N/NC(=O)N)/C1=CC=CC=C1F.C/C(=N/NC(=O)N)/C1=CC=CC=C1F.O=[Mo]=O

InChI

InChI=1S/2C9H10FN3O.Mo.2O/c2*1-6(12-13-9(11)14)7-4-2-3-5-8(7)10;;;/h2*2-5H,1H3,(H3,11,13,14);;;/b2*12-6-;;;