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

Systemtic Name: (E)-3-(4-methanoyl-1-methyl-pyrrol-2-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-formyl-1-methyl-pyrrol-2-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-formyl-1-methyl-2-pyrrolyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-formyl-1-methylpyrrol-2-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-formyl-1-methyl-pyrrol-2-yl)prop-2-enehydroxamic acid Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-11-5-7(6-12)4-8(11)2-3-9(13)10-14/h2-6,14H,1H3,(H,10,13)/b3-2+