(2Z)-2-methoxyimino-2-(1-methylpyrrol-2-yl)ethanoic acid

Systemtic Name: (2Z)-2-methoxyimino-2-(1-methylpyrrol-2-yl)ethanoic acid Openeye Name: (2Z)-2-methoxyimino-2-(1-methylpyrrol-2-yl)acetic acid CAS Name: (2Z)-2-methoxyimino-2-(1-methyl-2-pyrrolyl)acetic acid IUPAC Name: (2Z)-2-methoxyimino-2-(1-methylpyrrol-2-yl)acetic acid Traditional Name: (2Z)-2-methyloximino-2-(1-methylpyrrol-2-yl)acetic acid Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=NOC)C(=O)O

Isomeric SMILES

CN1C=CC=C1/C(=N/OC)/C(=O)O

InChI

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