[2-acetyloxy-2-[(3E,4Z)-3,4-bis[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-oxolan-2-yl]ethyl] ethanoate

Systemtic Name: [2-acetyloxy-2-[(3E,4Z)-3,4-bis[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-oxolan-2-yl]ethyl] ethanoate Openeye Name: [2-acetoxy-2-[(3E,4Z)-3,4-bis[(4-nitrophenyl)hydrazono]-5-oxo-tetrahydrofuran-2-yl]ethyl] acetate CAS Name: acetic acid [2-acetyloxy-2-[(3E,4Z)-3,4-bis[(4-nitrophenyl)hydrazinylidene]-5-oxo-2-oxolanyl]ethyl] ester IUPAC Name: [2-acetyloxy-2-[(3E,4Z)-3,4-bis[(4-nitrophenyl)hydrazinylidene]-5-oxooxolan-2-yl]ethyl] acetate Traditional Name: acetic acid [2-acetoxy-2-[(3E,4Z)-5-keto-3,4-bis[(4-nitrophenyl)hydrazono]tetrahydrofuran-2-yl]ethyl] ester Formula: C22H20N6O10 MolecularWeight: 528.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O1)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C1/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O1)OC(=O)C

InChI

InChI=1S/C22H20N6O10/c1-12(29)36-11-18(37-13(2)30)21-19(25-23-14-3-7-16(8-4-14)27(32)33)20(22(31)38-21)26-24-15-5-9-17(10-6-15)28(34)35/h3-10,18,21,23-24H,11H2,1-2H3/b25-19+,26-20-