(E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-(2-furoyl)acrylonitrile Formula: C18H9ClN2O5 MolecularWeight: 368.72746

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=COC(=C1)C(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H9ClN2O5/c19-12-3-5-14(15(9-12)21(23)24)16-6-4-13(26-16)8-11(10-20)18(22)17-2-1-7-25-17/h1-9H/b11-8+