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cobalt(2+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate; hydrate

cobalt(2+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate; hydrate

Systemtic Name:cobalt(2+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate; hydrate
Openeye Name:cobaltous 2-[2-[(2-oxidophenyl)methyleneamino]ethyliminomethyl]phenolate hydrate
CAS Name:cobalt(2+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; hydrate
IUPAC Name:cobalt(2+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; hydrate
Traditional Name:cobaltous 2-[2-[(2-oxidobenzylidene)amino]ethyliminomethyl]phenolate hydrate
Formula: C16H16CoN2O3
MolecularWeight: 343.24304
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].O.[Co+2]


Isomeric SMILES

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].O.[Co+2]


InChI

InChI=1S/C16H16N2O2.Co.H2O/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;;/h1-8,11-12,19-20H,9-10H2;;1H2/q;+2;/p-2


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