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

Systemtic Name: (E)-2-bromanyl-3-(4-methylphenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-2-bromo-1-(5-nitro-2-furyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-2-bromo-3-(4-methylphenyl)-1-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-2-bromo-3-(4-methylphenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-2-bromo-1-(5-nitro-2-furyl)-3-(p-tolyl)prop-2-en-1-one Formula: C14H10BrNO4 MolecularWeight: 336.1375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)C2=CC=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)C2=CC=C(O2)[N+](=O)[O-])/Br

InChI

InChI=1S/C14H10BrNO4/c1-9-2-4-10(5-3-9)8-11(15)14(17)12-6-7-13(20-12)16(18)19/h2-8H,1H3/b11-8+