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

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-3-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-acrylamide Formula: C20H10BrClN4O6 MolecularWeight: 517.6736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H10BrClN4O6/c21-16-8-12(25(28)29)2-5-18(16)24-20(27)11(10-23)7-14-3-6-19(32-14)15-4-1-13(26(30)31)9-17(15)22/h1-9H,(H,24,27)/b11-7+