(E)-3-(4-ethanoyl-1-methyl-pyrrol-2-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethanoyl-1-methyl-pyrrol-2-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-acetyl-1-methyl-pyrrol-2-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-acetyl-1-methyl-2-pyrrolyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-acetyl-1-methylpyrrol-2-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-acetyl-1-methyl-pyrrol-2-yl)prop-2-enehydroxamic acid Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C=CC(=O)NO)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)/C=C/C(=O)NO)C

InChI

InChI=1S/C10H12N2O3/c1-7(13)8-5-9(12(2)6-8)3-4-10(14)11-15/h3-6,15H,1-2H3,(H,11,14)/b4-3+