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

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

Systemtic Name:(4E)-N-butan-2-yl-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-butan-2-yl-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-butan-2-yl-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C20H23N5O6
MolecularWeight: 429.42652
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(O1)CCCC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C


Isomeric SMILES

CCC(C)NC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C


InChI

InChI=1S/C20H23N5O6/c1-4-11(2)21-20(26)19-12(3)18-15(6-5-7-17(18)31-19)23-22-14-9-8-13(24(27)28)10-16(14)25(29)30/h8-11,22H,4-7H2,1-3H3,(H,21,26)/b23-15+


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