(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(9-ethyl-3-carbazolyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C30H26N6O6 MolecularWeight: 566.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(O3)CCCC4=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C\4=C(O3)CCC/C4=N\NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C)C6=CC=CC=C61

InChI

InChI=1S/C30H26N6O6/c1-3-34-24-9-5-4-7-20(24)21-15-18(11-14-25(21)34)31-30(37)29-17(2)28-23(8-6-10-27(28)42-29)33-32-22-13-12-19(35(38)39)16-26(22)36(40)41/h4-5,7,9,11-16,32H,3,6,8,10H2,1-2H3,(H,31,37)/b33-23+