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2-(4-methoxyphenyl)-2-methyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-3H-1,3,4-oxadiazole

2-(4-methoxyphenyl)-2-methyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-3H-1,3,4-oxadiazole

Systemtic Name:2-(4-methoxyphenyl)-2-methyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-3H-1,3,4-oxadiazole
Openeye Name:2-(4-methoxyphenyl)-2-methyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-3H-1,3,4-oxadiazole
CAS Name:2-(4-methoxyphenyl)-2-methyl-5-[(2-methyl-5-nitro-1-imidazolyl)methyl]-3H-1,3,4-oxadiazole
IUPAC Name:2-(4-methoxyphenyl)-2-methyl-5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-3H-1,3,4-oxadiazole
Traditional Name:2-(4-methoxyphenyl)-2-methyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-3H-1,3,4-oxadiazole
Formula: C15H17N5O4
MolecularWeight: 331.32658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC2=NNC(O2)(C)C3=CC=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=NC=C(N1CC2=NNC(O2)(C)C3=CC=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C15H17N5O4/c1-10-16-8-14(20(21)22)19(10)9-13-17-18-15(2,24-13)11-4-6-12(23-3)7-5-11/h4-8,18H,9H2,1-3H3


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