3-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-nitrophenyl)pentyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-nitrophenyl)pentyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(3E)-3-[(2,4-dinitrophenyl)hydrazono]-1-(4-nitrophenyl)pentyl]-2-hydroxy-chromen-4-one CAS Name: 3-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-nitrophenyl)pentyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-nitrophenyl)pentyl]-2-hydroxychromen-4-one Traditional Name: 3-[(3E)-3-[(2,4-dinitrophenyl)hydrazono]-1-(4-nitrophenyl)pentyl]-2-hydroxy-chromone Formula: C26H21N5O9 MolecularWeight: 547.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C26H21N5O9/c1-2-16(27-28-21-12-11-18(30(36)37)14-22(21)31(38)39)13-20(15-7-9-17(10-8-15)29(34)35)24-25(32)19-5-3-4-6-23(19)40-26(24)33/h3-12,14,20,28,33H,2,13H2,1H3/b27-16+