propan-1-ol; propan-1-olate; zirconium(4+); dinitrate; hydrate

Systemtic Name: propan-1-ol; propan-1-olate; zirconium(4+); dinitrate; hydrate Openeye Name: propan-1-ol; propan-1-olate; zirconium(4+); dinitrate; hydrate CAS Name: 1-propanol; 1-propanolate; zirconium(4+); dinitrate; hydrate IUPAC Name: propan-1-ol; propan-1-olate; zirconium(4+); dinitrate; hydrate Traditional Name: propan-1-ol; propan-1-olate; zirconium(4+); dinitrate; hydrate Formula: C9H24N2O10Zr MolecularWeight: 411.51826

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.CCC[O-].CCC[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Zr+4]

Isomeric SMILES

CCCO.CCC[O-].CCC[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Zr+4]

InChI

InChI=1S/C3H8O.2C3H7O.2NO3.H2O.Zr/c3*1-2-3-4;2*2-1(3)4;;/h4H,2-3H2,1H3;2*2-3H2,1H3;;;1H2;/q;4*-1;;+4