(E)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-[4-(2-cyano-4-nitro-phenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-[4-(2-cyano-4-nitro-phenoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-nitro-phenyl)-2-cyano-3-[4-(2-cyano-4-nitro-phenoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-[4-(2-cyano-4-nitrophenoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-[4-(2-cyano-4-nitrophenoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-nitro-phenyl)-2-cyano-3-[4-(2-cyano-4-nitro-phenoxy)phenyl]acrylamide Formula: C23H12ClN5O6 MolecularWeight: 489.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H12ClN5O6/c24-20-11-18(29(33)34)3-7-21(20)27-23(30)16(13-26)9-14-1-5-19(6-2-14)35-22-8-4-17(28(31)32)10-15(22)12-25/h1-11H,(H,27,30)/b16-9+