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[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl 2-(4-nitrophenyl)ethanoate

[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl 2-(4-nitrophenyl)ethanoate

Systemtic Name:[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl 2-(4-nitrophenyl)ethanoate
Openeye Name:[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl 2-(4-nitrophenyl)acetate
CAS Name:2-(4-nitrophenyl)acetic acid [5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methyl ester
IUPAC Name:[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl 2-(4-nitrophenyl)acetate
Traditional Name:2-(4-nitrophenyl)acetic acid [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl ester
Formula: C19H14N2O7
MolecularWeight: 382.32366
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)COC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)COC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C19H14N2O7/c22-19(7-12-1-4-15(5-2-12)21(23)24)25-10-14-9-17(28-20-14)13-3-6-16-18(8-13)27-11-26-16/h1-6,8-9H,7,10-11H2


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