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

Systemtic Name: (E)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]acrylamide Formula: C21H14N4O8 MolecularWeight: 450.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=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/C21H14N4O8/c1-32-14-3-5-16(18(10-14)25(30)31)20-7-4-15(33-20)8-12(11-22)21(27)23-17-6-2-13(24(28)29)9-19(17)26/h2-10,26H,1H3,(H,23,27)/b12-8+