(E)-N-oxidanyl-3-[4-(phenylcarbonyl)-1H-pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-(phenylcarbonyl)-1H-pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-benzoyl-1H-pyrrol-2-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-benzoyl-1H-pyrrol-2-yl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-benzoyl-1H-pyrrol-2-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-benzoyl-1H-pyrrol-2-yl)prop-2-enehydroxamic acid Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC(=C2)C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c17-13(16-19)7-6-12-8-11(9-15-12)14(18)10-4-2-1-3-5-10/h1-9,15,19H,(H,16,17)/b7-6+