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copper; 1-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]urea; hydrate

copper; 1-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]urea; hydrate

Systemtic Name:copper; 1-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]urea; hydrate
Openeye Name:copper; [[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]urea; hydrate
CAS Name:copper; [[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]urea; hydrate
IUPAC Name:copper; [[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea; hydrate
Traditional Name:copper; [[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]urea; hydrate
Formula: C9H13CuN3O4
MolecularWeight: 290.76322
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)N)C1=O.O.[Cu]


Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)N)/C1=O.O.[Cu]


InChI

InChI=1S/C9H11N3O3.Cu.H2O/c1-15-7-4-2-3-6(8(7)13)5-11-12-9(10)14;;/h2-5,11H,1H3,(H3,10,12,14);;1H2/b6-5-;;


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