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

Systemtic Name: (E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-(2-methyl-3-furoyl)acrylonitrile Formula: C19H11ClN2O5 MolecularWeight: 382.75404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H11ClN2O5/c1-11-15(6-7-26-11)19(23)12(10-21)8-14-3-5-18(27-14)16-4-2-13(20)9-17(16)22(24)25/h2-9H,1H3/b12-8+