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

Systemtic Name: (Z)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (Z)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C20H11BrN4O6 MolecularWeight: 483.22854

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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-])Br)[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-])Br)[N+](=O)[O-]

InChI

InChI=1S/C20H11BrN4O6/c21-17-10-15(25(29)30)5-7-18(17)23-20(26)13(11-22)9-16-6-8-19(31-16)12-1-3-14(4-2-12)24(27)28/h1-10H,(H,23,26)/b13-9-