cobalt(2+); methyl (2S)-3-oxidanyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propanoate; dichloride

Systemtic Name: cobalt(2+); methyl (2S)-3-oxidanyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propanoate; dichloride Openeye Name: cobaltous methyl (2S)-3-hydroxy-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propanoate dichloride CAS Name: cobalt(2+); (2S)-3-hydroxy-2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propanoic acid methyl ester; dichloride IUPAC Name: cobalt(2+); methyl (2S)-3-hydroxy-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propanoate; dichloride Traditional Name: cobaltous (2S)-3-hydroxy-2-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]propionic acid methyl ester dichloride Formula: C11H13Cl2CoNO4 MolecularWeight: 353.06442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC=C1C=CC=CC1=O.[Cl-].[Cl-].[Co+2]

Isomeric SMILES

COC(=O)[C@H](CO)N/C=C\1/C=CC=CC1=O.[Cl-].[Cl-].[Co+2]

InChI

InChI=1S/C11H13NO4.2ClH.Co/c1-16-11(15)9(7-13)12-6-8-4-2-3-5-10(8)14;;;/h2-6,9,12-13H,7H2,1H3;2*1H;/q;;;+2/p-2/b8-6-;;;/t9-;;;/m0.../s1