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

Systemtic Name: methyl (2Z)-2-methoxyimino-2-pyrrol-1-yl-ethanoate Openeye Name: methyl (2Z)-2-methoxyimino-2-pyrrol-1-yl-acetate CAS Name: (2Z)-2-methoxyimino-2-(1-pyrrolyl)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-methoxyimino-2-pyrrol-1-ylacetate Traditional Name: (2Z)-2-methyloximino-2-pyrrol-1-yl-acetic acid methyl ester Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)N1C=CC=C1

Isomeric SMILES

COC(=O)/C(=N/OC)/N1C=CC=C1

InChI

InChI=1S/C8H10N2O3/c1-12-8(11)7(9-13-2)10-5-3-4-6-10/h3-6H,1-2H3/b9-7-