(E)-3-(1,3-benzodioxol-5-yl)-2-bromanyl-1-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-bromanyl-1-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-bromo-1-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-bromo-1-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-bromo-1-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-bromo-1-(5-nitro-2-furyl)prop-2-en-1-one Formula: C14H8BrNO6 MolecularWeight: 366.12042

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)C3=CC=C(O3)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)C3=CC=C(O3)[N+](=O)[O-])/Br

InChI

InChI=1S/C14H8BrNO6/c15-9(14(17)11-3-4-13(22-11)16(18)19)5-8-1-2-10-12(6-8)21-7-20-10/h1-6H,7H2/b9-5+