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

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-(2-methoxy-1-methyl-ethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-(2-methoxy-1-methyl-ethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H23N5O7 MolecularWeight: 445.42592

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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)NC(C)COC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CCC2)C(=O)NC(C)COC

InChI

InChI=1S/C20H23N5O7/c1-11(10-31-3)21-20(26)19-12(2)18-15(5-4-6-17(18)32-19)23-22-14-8-7-13(24(27)28)9-16(14)25(29)30/h7-9,11,22H,4-6,10H2,1-3H3,(H,21,26)/b23-15+