methyl (2Z)-2-(5-oxidanylidenepyrrolidin-2-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(5-oxidanylidenepyrrolidin-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(5-oxopyrrolidin-2-ylidene)acetate CAS Name: (2Z)-2-(5-oxo-2-pyrrolidinylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(5-oxopyrrolidin-2-ylidene)acetate Traditional Name: (2Z)-2-(5-ketopyrrolidin-2-ylidene)acetic acid methyl ester Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CCC(=O)N1

Isomeric SMILES

COC(=O)/C=C\1/CCC(=O)N1

InChI

InChI=1S/C7H9NO3/c1-11-7(10)4-5-2-3-6(9)8-5/h4H,2-3H2,1H3,(H,8,9)/b5-4-