(Z)-2-bromanyl-1-(furan-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-bromanyl-1-(furan-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-2-bromo-1-(2-furyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-2-bromo-1-(2-furanyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-2-bromo-1-(furan-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-2-bromo-1-(2-furyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C13H8BrNO4 MolecularWeight: 322.11092

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=COC(=C1)C(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/Br

InChI

InChI=1S/C13H8BrNO4/c14-11(13(16)12-2-1-7-19-12)8-9-3-5-10(6-4-9)15(17)18/h1-8H/b11-8-