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

Systemtic Name: (E)-3-methoxy-1-(3-nitrophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-3-methoxy-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-3-methoxy-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-3-methoxy-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-3-methoxy-1-(3-nitrophenyl)prop-2-en-1-one Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C1=CC(=CC=C1)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c1-16-10(13)6-9(12)7-3-2-4-8(5-7)11(14)15/h2-6,13H,1H3/b10-6+