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dipotassium (5Z)-1-ethyl-4-methyl-2,6-bis(oxidanylidene)-5-[(3-phosphonatophenyl)hydrazinylidene]pyridine-3-carboxamide

dipotassium (5Z)-1-ethyl-4-methyl-2,6-bis(oxidanylidene)-5-[(3-phosphonatophenyl)hydrazinylidene]pyridine-3-carboxamide

Systemtic Name:dipotassium (5Z)-1-ethyl-4-methyl-2,6-bis(oxidanylidene)-5-[(3-phosphonatophenyl)hydrazinylidene]pyridine-3-carboxamide
Openeye Name:dipotassium (5Z)-1-ethyl-4-methyl-2,6-dioxo-5-[(3-phosphonatophenyl)hydrazono]pyridine-3-carboxamide
CAS Name:dipotassium (5Z)-1-ethyl-4-methyl-2,6-dioxo-5-[(3-phosphonatophenyl)hydrazinylidene]-3-pyridinecarboxamide
IUPAC Name:dipotassium (5Z)-1-ethyl-4-methyl-2,6-dioxo-5-[(3-phosphonatophenyl)hydrazinylidene]pyridine-3-carboxamide
Traditional Name:dipotassium (5Z)-1-ethyl-2,6-diketo-4-methyl-5-[(3-phosphonatophenyl)hydrazono]nicotinamide
Formula: C15H15K2N4O6P
MolecularWeight: 456.473161
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=NNC2=CC(=CC=C2)P(=O)([O-])[O-])C1=O)C)C(=O)N.[K+].[K+]


Isomeric SMILES

CCN1C(=O)C(=C(/C(=N/NC2=CC(=CC=C2)P(=O)([O-])[O-])/C1=O)C)C(=O)N.[K+].[K+]


InChI

InChI=1S/C15H17N4O6P.2K/c1-3-19-14(21)11(13(16)20)8(2)12(15(19)22)18-17-9-5-4-6-10(7-9)26(23,24)25;;/h4-7,17H,3H2,1-2H3,(H2,16,20)(H2,23,24,25);;/q;2*+1/p-2/b18-12-;;


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