![[N-[1-[2-(2-Pyridylcarboxamido)phenyl]ethylidene]glycinato]nickel](https://resource.alfa-chemistry.com/structure/264921-97-3.gif)
Synonyms
[2-[N-(carboxymethyl)-C-methylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide;nickel
IUPAC Name
[2-[N-(carboxymethyl)-C-methylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide;nickel;
Molecular Weight
354.99
Molecular Formula
C16H14N3NiO3
Canonical SMILES
CC(=NCC(=O)O)C1=CC=CC=C1[N-]C(=O)C2=CC=CC=N2.[Ni]
InChI
InChI=1S/C16H15N3O3.Ni/c1-11(18-10-15(20)21)12-6-2-3-7-13(12)19-16(22)14-8-4-5-9-17-14;/h2-9H,10H2,1H3,(H2,18,19,20,21,22);/p-1
InChI Key
FWLGSJHKMDCFKF-UHFFFAOYSA-M
Melting Point
>290 °C
Purity
96%
Complexity
442
Covalently-Bonded Unit Count
2
Exact Mass
354.038858
Formal Charge
-1
H-Bond Acceptor
6
H-Bond Donor
1
Heavy Atom Count
23
Monoisotopic Mass
354.038858
Rotatable Bond Count
1
Topological Polar Surface Area
80.6 Ų
