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2-[[(2R,4Z)-4-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-oxolan-2-yl]methyl]isoindole-1,3-dione

2-[[(2R,4Z)-4-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-oxolan-2-yl]methyl]isoindole-1,3-dione

Systemtic Name:2-[[(2R,4Z)-4-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-oxolan-2-yl]methyl]isoindole-1,3-dione
Openeye Name:2-[[(2R,4Z)-4-[(4-nitrophenyl)hydrazono]-5-oxo-tetrahydrofuran-2-yl]methyl]isoindoline-1,3-dione
CAS Name:2-[[(2R,4Z)-4-[(4-nitrophenyl)hydrazinylidene]-5-oxo-2-oxolanyl]methyl]isoindole-1,3-dione
IUPAC Name:2-[[(2R,4Z)-4-[(4-nitrophenyl)hydrazinylidene]-5-oxooxolan-2-yl]methyl]isoindole-1,3-dione
Traditional Name:2-[[(2R,4Z)-5-keto-4-[(4-nitrophenyl)hydrazono]tetrahydrofuran-2-yl]methyl]isoindoline-1,3-quinone
Formula: C19H14N4O6
MolecularWeight: 394.33766
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C1=NNC2=CC=C(C=C2)[N+](=O)[O-])CN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C\1[C@@H](OC(=O)/C1=N\NC2=CC=C(C=C2)[N+](=O)[O-])CN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C19H14N4O6/c24-17-14-3-1-2-4-15(14)18(25)22(17)10-13-9-16(19(26)29-13)21-20-11-5-7-12(8-6-11)23(27)28/h1-8,13,20H,9-10H2/b21-16-/t13-/m1/s1


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