(6-bromanyl-1,3-benzodioxol-5-yl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C15H10BrNO7 MolecularWeight: 396.1464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)C=CC3=CC=C(O3)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO7/c16-11-6-13-12(22-8-23-13)5-9(11)7-21-15(18)4-2-10-1-3-14(24-10)17(19)20/h1-6H,7-8H2/b4-2+