(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(4-iodophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(4-iodophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-(4-iodophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(4-iodophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(4-iodophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-(4-iodophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H18IN5O6 MolecularWeight: 575.31269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CCC2)C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CCC2)C(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C22H18IN5O6/c1-12-20-17(26-25-16-10-9-15(27(30)31)11-18(16)28(32)33)3-2-4-19(20)34-21(12)22(29)24-14-7-5-13(23)6-8-14/h5-11,25H,2-4H2,1H3,(H,24,29)/b26-17+