(3Z,4Z)-3,4-bis[(4-nitrophenyl)hydrazinylidene]-5-phenyl-oxolan-2-one

Systemtic Name: (3Z,4Z)-3,4-bis[(4-nitrophenyl)hydrazinylidene]-5-phenyl-oxolan-2-one Openeye Name: (3Z,4Z)-3,4-bis[(4-nitrophenyl)hydrazono]-5-phenyl-tetrahydrofuran-2-one CAS Name: (3Z,4Z)-3,4-bis[(4-nitrophenyl)hydrazinylidene]-5-phenyl-2-oxolanone IUPAC Name: (3Z,4Z)-3,4-bis[(4-nitrophenyl)hydrazinylidene]-5-phenyloxolan-2-one Traditional Name: (3Z,4Z)-3,4-bis[(4-nitrophenyl)hydrazono]-5-phenyl-tetrahydrofuran-2-one Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C(=N/NC4=CC=C(C=C4)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C22H16N6O6/c29-22-20(26-24-16-8-12-18(13-9-16)28(32)33)19(21(34-22)14-4-2-1-3-5-14)25-23-15-6-10-17(11-7-15)27(30)31/h1-13,21,23-24H/b25-19-,26-20-