(E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-methoxy-3,5-dinitrophenyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3,5-dinitrophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C20H14N4O9 MolecularWeight: 454.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O9/c1-32-20-16(23(28)29)10-12(11-17(20)24(30)31)21-19(25)9-7-13-6-8-18(33-13)14-4-2-3-5-15(14)22(26)27/h2-11H,1H3,(H,21,25)/b9-7+