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(E)-1-(4-ethylphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

(E)-1-(4-ethylphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name:(E)-1-(4-ethylphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
Openeye Name:(E)-1-(4-ethylphenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one
CAS Name:(E)-1-(4-ethylphenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one
IUPAC Name:(E)-1-(4-ethylphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
Traditional Name:(E)-1-(4-ethylphenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one
Formula: C15H13NO4
MolecularWeight: 271.26802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H13NO4/c1-2-11-3-5-12(6-4-11)14(17)9-7-13-8-10-15(20-13)16(18)19/h3-10H,2H2,1H3/b9-7+


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