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(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-ethoxy-3-nitro-benzoate

(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-ethoxy-3-nitro-benzoate

Systemtic Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-ethoxy-3-nitro-benzoate
Openeye Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-ethoxy-3-nitro-benzoate
CAS Name:4-ethoxy-3-nitrobenzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-ethoxy-3-nitrobenzoate
Traditional Name:4-ethoxy-3-nitro-benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester
Formula: C18H15N3O6
MolecularWeight: 369.3282
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H15N3O6/c1-2-25-15-9-8-13(10-14(15)21(23)24)18(22)26-11-16-19-17(20-27-16)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3


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