(E)-3-(1-methylpyrrol-2-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrrol-2-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1-methylpyrrol-2-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrrol-2-yl)prop-2-enehydroxamic acid Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=O)NO

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)NO

InChI

InChI=1S/C8H10N2O2/c1-10-6-2-3-7(10)4-5-8(11)9-12/h2-6,12H,1H3,(H,9,11)/b5-4+