(E)-1-(5-ethyl-2-oxidanyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-ethyl-2-oxidanyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-ethyl-2-hydroxy-phenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(5-ethyl-2-hydroxyphenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(5-ethyl-2-hydroxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-ethyl-2-hydroxy-phenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO5/c1-2-10-3-6-13(17)12(9-10)14(18)7-4-11-5-8-15(21-11)16(19)20/h3-9,17H,2H2,1H3/b7-4+