(E)-N-oxidanyl-3-[1-(2-phenoxyethyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[1-(2-phenoxyethyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-3-[1-(2-phenoxyethyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(2-phenoxyethyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(2-phenoxyethyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-(2-phenoxyethyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=CC=C2C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=CC=C2/C=C/C(=O)NO

InChI

InChI=1S/C15H16N2O3/c18-15(16-19)9-8-13-5-4-10-17(13)11-12-20-14-6-2-1-3-7-14/h1-10,19H,11-12H2,(H,16,18)/b9-8+