[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C13H8BrNO6S MolecularWeight: 386.17472

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC(=O)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C/C(=O)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H8BrNO6S/c14-11-4-3-10(22-11)9(16)7-20-13(17)6-2-8-1-5-12(21-8)15(18)19/h1-6H,7H2/b6-2+