(E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C20H11ClN4O6 MolecularWeight: 438.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])/C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN4O6/c21-13-1-7-17(18(10-13)25(29)30)19-8-6-16(31-19)9-12(11-22)20(26)23-14-2-4-15(5-3-14)24(27)28/h1-10H,(H,23,26)/b12-9+