1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide; (3-imidazol-1-id-4-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide

Systemtic Name: 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide; (3-imidazol-1-id-4-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide Openeye Name: 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide; [2-hydroxy-1-(imidazol-1-id-4-ylmethyl)-2-oxo-ethyl]azanide CAS Name: 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide; [1-hydroxy-3-(4-imidazol-1-idyl)-1-oxopropan-2-yl]azanide IUPAC Name: 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide; (1-hydroxy-3-imidazol-1-id-4-yl-1-oxopropan-2-yl)azanide Traditional Name: 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide; [2-hydroxy-1-(imidazol-1-id-4-ylmethyl)-2-keto-ethyl]azanide Formula: C12H14Mo2N6O8-4 MolecularWeight: 562.15496

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C[N-]1)CC(C(=O)O)[NH-].C1=C(N=C[N-]1)CC(C(=O)O)[NH-].O=[Mo]1O[Mo](=O)O1

Isomeric SMILES

C1=C(N=C[N-]1)CC(C(=O)O)[NH-].C1=C(N=C[N-]1)CC(C(=O)O)[NH-].O=[Mo]1O[Mo](=O)O1

InChI

InChI=1S/2C6H8N3O2.2Mo.4O/c2*7-5(6(10)11)1-4-2-8-3-9-4;;;;;;/h2*2-3,5,7H,1H2,(H2,8,9,10,11);;;;;;/q2*-1;;;;;;/p-2