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

Systemtic Name: (E)-2-cyano-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-N-(4-nitrophenyl)acrylamide Formula: C21H14N4O6 MolecularWeight: 418.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O6/c1-13-10-17(25(29)30)6-8-19(13)20-9-7-18(31-20)11-14(12-22)21(26)23-15-2-4-16(5-3-15)24(27)28/h2-11H,1H3,(H,23,26)/b14-11+