(E)-3-(2-chloranyl-5-nitro-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C15H9ClN2O4 MolecularWeight: 316.69596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C15H9ClN2O4/c1-9-13(4-5-22-9)15(19)11(8-17)6-10-7-12(18(20)21)2-3-14(10)16/h2-7H,1H3/b11-6+