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

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-(6-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-(6-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-(6-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-(6-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H20N6O6 MolecularWeight: 464.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=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/C22H20N6O6/c1-12-5-3-8-19(23-12)24-22(29)21-13(2)20-16(6-4-7-18(20)34-21)26-25-15-10-9-14(27(30)31)11-17(15)28(32)33/h3,5,8-11,25H,4,6-7H2,1-2H3,(H,23,24,29)/b26-16+