(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-(8-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H20N6O6 MolecularWeight: 500.4629

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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)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CCC2)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H20N6O6/c1-14-22-18(29-28-17-11-10-16(30(33)34)13-20(17)31(35)36)7-3-9-21(22)37-24(14)25(32)27-19-8-2-5-15-6-4-12-26-23(15)19/h2,4-6,8,10-13,28H,3,7,9H2,1H3,(H,27,32)/b29-18+