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(E)-3-(4-bromanyl-3-nitro-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile

(E)-3-(4-bromanyl-3-nitro-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name:(E)-3-(4-bromanyl-3-nitro-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile
Openeye Name:(E)-3-(4-bromo-3-nitro-phenyl)-2-(furan-2-carbonyl)prop-2-enenitrile
CAS Name:(E)-3-(4-bromo-3-nitrophenyl)-2-[2-furanyl(oxo)methyl]-2-propenenitrile
IUPAC Name:(E)-3-(4-bromo-3-nitrophenyl)-2-(furan-2-carbonyl)prop-2-enenitrile
Traditional Name:(E)-3-(4-bromo-3-nitro-phenyl)-2-(2-furoyl)acrylonitrile
Formula: C14H7BrN2O4
MolecularWeight: 347.12038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H7BrN2O4/c15-11-4-3-9(7-12(11)17(19)20)6-10(8-16)14(18)13-2-1-5-21-13/h1-7H/b10-6+


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