ethyl (E)-3-[5-[2,6-bis(bromanyl)-4-nitro-phenyl]furan-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-[2,6-bis(bromanyl)-4-nitro-phenyl]furan-2-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[5-(2,6-dibromo-4-nitro-phenyl)-2-furyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[5-(2,6-dibromo-4-nitrophenyl)-2-furanyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[5-(2,6-dibromo-4-nitrophenyl)furan-2-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[5-(2,6-dibromo-4-nitro-phenyl)-2-furyl]acrylic acid ethyl ester Formula: C16H10Br2N2O5 MolecularWeight: 470.069

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(O1)C2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(O1)C2=C(C=C(C=C2Br)[N+](=O)[O-])Br)/C#N

InChI

InChI=1S/C16H10Br2N2O5/c1-2-24-16(21)9(8-19)5-11-3-4-14(25-11)15-12(17)6-10(20(22)23)7-13(15)18/h3-7H,2H2,1H3/b9-5+