[4-bromanyl-2-[(Z)-[2-(4-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [4-bromanyl-2-[(Z)-[2-(4-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [4-bromo-2-[(Z)-[2-(4-nitrophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [4-bromo-2-[(Z)-[2-(4-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(Z)-[2-(4-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [4-bromo-2-[(Z)-[5-keto-2-(4-nitrophenyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C24H13BrN2O8 MolecularWeight: 537.27262

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=C(C=C(C=C3)Br)C=C4C(=O)OC(=N4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=C(C=C(C=C3)Br)/C=C\4/C(=O)OC(=N4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H13BrN2O8/c25-16-4-8-19(34-23(28)14-3-7-20-21(11-14)33-12-32-20)15(9-16)10-18-24(29)35-22(26-18)13-1-5-17(6-2-13)27(30)31/h1-11H,12H2/b18-10-