(1-azanyl-4-methoxy-3-oxidanyl-4-oxidanylidene-but-2-enylidene)oxidanium; copper

Systemtic Name: (1-azanyl-4-methoxy-3-oxidanyl-4-oxidanylidene-but-2-enylidene)oxidanium; copper Openeye Name: (1-amino-3-hydroxy-4-methoxy-4-oxo-but-2-enylidene)oxonium; copper CAS Name: (1-amino-3-hydroxy-4-methoxy-4-oxobut-2-enylidene)oxonium; copper IUPAC Name: (1-amino-3-hydroxy-4-methoxy-4-oxobut-2-enylidene)oxidanium; copper Traditional Name: (1-amino-3-hydroxy-4-keto-4-methoxy-but-2-enylidene)oxonium; copper Formula: C10H16CuN2O8+2 MolecularWeight: 355.78864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=[OH+])N)O.COC(=O)C(=CC(=[OH+])N)O.[Cu]

Isomeric SMILES

COC(=O)C(=CC(=[OH+])N)O.COC(=O)C(=CC(=[OH+])N)O.[Cu]

InChI

InChI=1S/2C5H7NO4.Cu/c2*1-10-5(9)3(7)2-4(6)8;/h2*2,7H,1H3,(H2,6,8);/p+2