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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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