[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl] ester Formula: C14H11BrN2O6 MolecularWeight: 383.15094

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NNC(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=COC(=C1)C(=O)NNC(=O)COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C14H11BrN2O6/c15-11-5-3-9(23-11)4-6-13(19)22-8-12(18)16-17-14(20)10-2-1-7-21-10/h1-7H,8H2,(H,16,18)(H,17,20)/b6-4+