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N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; oxidanylidenemolybdenum; oxidanyl-[4-(trifluoromethyl)phenyl]azanide; pyridine-2,6-dicarboxylic acid

N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; oxidanylidenemolybdenum; oxidanyl-[4-(trifluoromethyl)phenyl]azanide; pyridine-2,6-dicarboxylic acid

Systemtic Name:N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; oxidanylidenemolybdenum; oxidanyl-[4-(trifluoromethyl)phenyl]azanide; pyridine-2,6-dicarboxylic acid
Openeye Name:N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; hydroxy-[4-(trifluoromethyl)phenyl]azanide; oxomolybdenum; pyridine-2,6-dicarboxylic acid
CAS Name:N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; hydroxy-[4-(trifluoromethyl)phenyl]azanide; oxomolybdenum; pyridine-2,6-dicarboxylic acid
IUPAC Name:N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; hydroxy-[4-(trifluoromethyl)phenyl]azanide; oxomolybdenum; pyridine-2,6-dicarboxylic acid
Traditional Name:bis(dimethylamino)phosphoryl-dimethyl-amine; dipicolinic acid; hydroxy-[4-(trifluoromethyl)phenyl]azanide; ketomolybdenum
Formula: C20H28F3MoN5O7P-
MolecularWeight: 634.374591
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=O)(N(C)C)N(C)C.C1=CC(=NC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(F)(F)F)[N-]O.O=[Mo]


Isomeric SMILES

CN(C)P(=O)(N(C)C)N(C)C.C1=CC(=NC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(F)(F)F)[N-]O.O=[Mo]


InChI

InChI=1S/C7H5F3NO.C7H5NO4.C6H18N3OP.Mo.O/c8-7(9,10)5-1-3-6(11-12)4-2-5;9-6(10)4-2-1-3-5(8-4)7(11)12;1-7(2)11(10,8(3)4)9(5)6;;/h1-4,12H;1-3H,(H,9,10)(H,11,12);1-6H3;;/q-1;;;;


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