N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; cerium(3+); trinitrate

Systemtic Name: N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; cerium(3+); trinitrate Openeye Name: N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; cerium(3+); trinitrate CAS Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; cerium(3+); trinitrate IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; cerium(3+); trinitrate Traditional Name: bis(dimethylamino)phosphoryl-dimethyl-amine; cerium(3+); trinitrate Formula: C6H18CeN6O10P MolecularWeight: 505.331081

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=O)(N(C)C)N(C)C.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ce+3]

Isomeric SMILES

CN(C)P(=O)(N(C)C)N(C)C.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ce+3]

InChI

InChI=1S/C6H18N3OP.Ce.3NO3/c1-7(2)11(10,8(3)4)9(5)6;;3*2-1(3)4/h1-6H3;;;;/q;+3;3*-1