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copper; 3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]propanoic acid; hydrate

copper; 3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]propanoic acid; hydrate

Systemtic Name:copper; 3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]propanoic acid; hydrate
Openeye Name:copper; 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propanoic acid; hydrate
CAS Name:copper; 3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]propanoic acid; hydrate
IUPAC Name:copper; 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propanoic acid; hydrate
Traditional Name:copper; 3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]propionic acid; hydrate
Formula: C20H24Cu2N2O7
MolecularWeight: 531.50576
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCCC(=O)O)C(=O)C=C1.C1=CC(=CNCCC(=O)O)C(=O)C=C1.O.[Cu].[Cu]


Isomeric SMILES

C1=CC(=CNCCC(=O)O)C(=O)C=C1.C1=CC(=CNCCC(=O)O)C(=O)C=C1.O.[Cu].[Cu]


InChI

InChI=1S/2C10H11NO3.2Cu.H2O/c2*12-9-4-2-1-3-8(9)7-11-6-5-10(13)14;;;/h2*1-4,7,11H,5-6H2,(H,13,14);;;1H2


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