(E)-3-ethoxy-1-(4-nitrophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-3-ethoxy-1-(4-nitrophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-ethoxy-3-hydroxy-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-ethoxy-3-hydroxy-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-ethoxy-3-hydroxy-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-ethoxy-3-hydroxy-1-(4-nitrophenyl)prop-2-en-1-one Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-3-5-9(6-4-8)12(15)16/h3-7,14H,2H2,1H3/b11-7+