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

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-N-(4-methoxy-3,5-dinitrophenyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(4-methoxy-3,5-dinitrophenyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(4-methoxy-3,5-dinitro-phenyl)acrylamide Formula: C20H14BrN3O7 MolecularWeight: 488.24506

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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=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O7/c1-30-20-16(23(26)27)10-14(11-17(20)24(28)29)22-19(25)9-7-15-6-8-18(31-15)12-2-4-13(21)5-3-12/h2-11H,1H3,(H,22,25)/b9-7+