methyl (2Z)-2-(cyclopenten-1-yl)-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-(cyclopenten-1-yl)-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-(cyclopenten-1-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(1-cyclopentenyl)-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-(cyclopenten-1-yl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(cyclopenten-1-yl)-2-methyloximino-acetic acid methyl ester Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CCCC1

Isomeric SMILES

COC(=O)/C(=N\OC)/C1=CCCC1

InChI

InChI=1S/C9H13NO3/c1-12-9(11)8(10-13-2)7-5-3-4-6-7/h5H,3-4,6H2,1-2H3/b10-8-