Identification
Name |
Lithium (Z)-4-Oxo-4-((2E)-2-(Phenylmethylidene)Hydrazinyl)But-2-Enoate |
Synonyms |
Lithium (Z)-4-Oxo-4-((N'e)-N'-(Phenylmethylene)Hydrazino)But-2-Enoate; Lithium (Z)-4-((N'e)-N'-(Benzylidene)Hydrazino)-4-Keto-But-2-Enoate; 2-Butenedioic Acid (Z)-, Mono((Phenylmethylene)Hydrazide), Monolithium Salt |
|
Molecular Structure |
 |
Molecular Formula |
C11H9LiN2O3 |
Molecular Weight |
224.14 |
CAS Registry Number |
160282-22-4 |
SMILES |
C1=C(/C=N/NC(=O)\C=C/C([O-])=O)C=CC=C1.[Li+] |
InChI |
1S/C11H10N2O3.Li/c14-10(6-7-11(15)16)13-12-8-9-4-2-1-3-5-9;/h1-8H,(H,13,14)(H,15,16);/q;+1/p-1/b7-6-,12-8+; |
InChIKey |
MWCKDVXJNOCTEC-DBBNAXRXSA-M |
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