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

Systemtic Name: (E)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C20H12N4O7 MolecularWeight: 420.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O7/c21-11-13(20(26)22-17-7-5-15(24(29)30)10-18(17)25)9-16-6-8-19(31-16)12-1-3-14(4-2-12)23(27)28/h1-10,25H,(H,22,26)/b13-9+