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[2-ethoxy-4-[[2-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] propanoate

[2-ethoxy-4-[[2-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] propanoate

Systemtic Name:[2-ethoxy-4-[[2-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] propanoate
Openeye Name:[2-ethoxy-4-[[2-(4-methyl-3-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] propanoate
CAS Name:propanoic acid [2-ethoxy-4-[[2-(4-methyl-3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[[2-(4-methyl-3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] propanoate
Traditional Name:propionic acid [2-ethoxy-4-[[5-keto-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester
Formula: C22H20N2O7
MolecularWeight: 424.4034
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)C)[N+](=O)[O-])OCC


Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)C)[N+](=O)[O-])OCC


InChI

InChI=1S/C22H20N2O7/c1-4-20(25)30-18-9-7-14(11-19(18)29-5-2)10-16-22(26)31-21(23-16)15-8-6-13(3)17(12-15)24(27)28/h6-12H,4-5H2,1-3H3


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