methyl (2E)-2-methoxyimino-2-(2-oxidanylidenecyclopentyl)ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-(2-oxidanylidenecyclopentyl)ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-(2-oxocyclopentyl)acetate CAS Name: (2E)-2-methoxyimino-2-(2-oxocyclopentyl)acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-(2-oxocyclopentyl)acetate Traditional Name: (2E)-2-(2-ketocyclopentyl)-2-methyloximino-acetic acid methyl ester Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1CCCC1=O

Isomeric SMILES

COC(=O)/C(=N/OC)/C1CCCC1=O

InChI

InChI=1S/C9H13NO4/c1-13-9(12)8(10-14-2)6-4-3-5-7(6)11/h6H,3-5H2,1-2H3/b10-8+