1H-1,2-diazete-2-carboxylate; molybdenum

Systemtic Name: 1H-1,2-diazete-2-carboxylate; molybdenum Openeye Name: 1H-diazete-2-carboxylate; molybdenum CAS Name: 1H-diazete-2-carboxylate; molybdenum IUPAC Name: 1H-diazete-2-carboxylate; molybdenum Traditional Name: 1H-diazete-2-carboxylate; molybdenum Formula: C18H18MoN12O12-6 MolecularWeight: 690.34872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N1)C(=O)[O-].C1=CN(N1)C(=O)[O-].C1=CN(N1)C(=O)[O-].C1=CN(N1)C(=O)[O-].C1=CN(N1)C(=O)[O-].C1=CN(N1)C(=O)[O-].[Mo]

Isomeric SMILES

C1=CN(N1)C(=O)[O-].C1=CN(N1)C(=O)[O-].C1=CN(N1)C(=O)[O-].C1=CN(N1)C(=O)[O-].C1=CN(N1)C(=O)[O-].C1=CN(N1)C(=O)[O-].[Mo]

InChI

InChI=1S/6C3H4N2O2.Mo/c6*6-3(7)5-2-1-4-5;/h6*1-2,4H,(H,6,7);/p-6