(E)-3-(2,3-diethyl-4-nitro-phenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(2,3-diethyl-4-nitro-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2,3-diethyl-4-nitro-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(2,3-diethyl-4-nitrophenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(2,3-diethyl-4-nitrophenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2,3-diethyl-4-nitro-phenyl)prop-2-enehydroxamic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)[N+](=O)[O-])C=CC(=O)NO

Isomeric SMILES

CCC1=C(C=CC(=C1CC)[N+](=O)[O-])/C=C/C(=O)NO

InChI

InChI=1S/C13H16N2O4/c1-3-10-9(6-8-13(16)14-17)5-7-12(15(18)19)11(10)4-2/h5-8,17H,3-4H2,1-2H3,(H,14,16)/b8-6+