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copper; azanide; copper(1+); 2-pyrazolidin-2-id-1-yl-5-(3H-pyrazol-2-id-1-yl)benzene-1,4-diol; hydrate

copper; azanide; copper(1+); 2-pyrazolidin-2-id-1-yl-5-(3H-pyrazol-2-id-1-yl)benzene-1,4-diol; hydrate

Systemtic Name:copper; azanide; copper(1+); 2-pyrazolidin-2-id-1-yl-5-(3H-pyrazol-2-id-1-yl)benzene-1,4-diol; hydrate
Openeye Name:copper; cuprous; azanide; 2-pyrazolidin-2-id-1-yl-5-(3H-pyrazol-2-id-1-yl)benzene-1,4-diol; hydrate
CAS Name:copper; azanide; copper(1+); 2-(1-pyrazolidin-2-idyl)-5-(3H-pyrazol-2-id-1-yl)benzene-1,4-diol; hydrate
IUPAC Name:copper; azanide; copper(1+); 2-pyrazolidin-2-id-1-yl-5-(3H-pyrazol-2-id-1-yl)benzene-1,4-diol; hydrate
Traditional Name:cupric; cuprous; azanide; 2-pyrazolidin-2-id-1-yl-5-(3-pyrazolin-2-id-1-yl)hydroquinone; hydrate
Formula: C12H18Cu2N5O3
MolecularWeight: 407.39502
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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]N(C1)C2=C(C=C(C(=C2)O)N3C=CC[N-]3)O.[NH2-].O.[Cu+].[Cu+2]


Isomeric SMILES

C1C[N-]N(C1)C2=C(C=C(C(=C2)O)N3C=CC[N-]3)O.[NH2-].O.[Cu+].[Cu+2]


InChI

InChI=1S/C12H14N4O2.2Cu.H2N.H2O/c17-11-8-10(16-6-2-4-14-16)12(18)7-9(11)15-5-1-3-13-15;;;;/h1,5,7-8,17-18H,2-4,6H2;;;2*1H2/q-2;+1;+2;-1;


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