prop-2-enyl (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enoate Openeye Name: allyl (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-cyano-acrylic acid allyl ester Formula: C17H11BrN2O5 MolecularWeight: 403.18364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O5/c1-2-7-24-17(21)11(10-19)8-13-4-6-16(25-13)14-5-3-12(20(22)23)9-15(14)18/h2-6,8-9H,1,7H2/b11-8+