(E)-3-(4-nitrophenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxypropan-2-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxypropan-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(4-nitrophenyl)acrylamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CO)NC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-9(8-15)13-12(16)7-4-10-2-5-11(6-3-10)14(17)18/h2-7,9,15H,8H2,1H3,(H,13,16)/b7-4+