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

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

Systemtic Name:(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(2-ethylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-(2-ethylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(2-ethylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(2-ethylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-(2-ethylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C24H23N5O6
MolecularWeight: 477.46932
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C


InChI

InChI=1S/C24H23N5O6/c1-3-15-7-4-5-8-17(15)25-24(30)23-14(2)22-19(9-6-10-21(22)35-23)27-26-18-12-11-16(28(31)32)13-20(18)29(33)34/h4-5,7-8,11-13,26H,3,6,9-10H2,1-2H3,(H,25,30)/b27-19+


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