[1-cyclohexyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-methoxy-methanolate

Systemtic Name: [1-cyclohexyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-methoxy-methanolate Openeye Name: (1-cyclohexyl-4,5-dioxo-pyrrolidin-3-ylidene)-methoxy-methanolate CAS Name: (1-cyclohexyl-4,5-dioxo-3-pyrrolidinylidene)-methoxymethanolate IUPAC Name: (1-cyclohexyl-4,5-dioxopyrrolidin-3-ylidene)-methoxymethanolate Traditional Name: (1-cyclohexyl-4,5-diketo-pyrrolidin-3-ylidene)-methoxy-methanolate Formula: C12H16NO4- MolecularWeight: 238.25974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1CN(C(=O)C1=O)C2CCCCC2)[O-]

Isomeric SMILES

COC(=C1CN(C(=O)C1=O)C2CCCCC2)[O-]

InChI

InChI=1S/C12H17NO4/c1-17-12(16)9-7-13(11(15)10(9)14)8-5-3-2-4-6-8/h8,16H,2-7H2,1H3/p-1