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

Systemtic Name: 5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazole Openeye Name: 5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazole CAS Name: 5-[(2-methyl-5-nitro-1-imidazolyl)methyl]-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazole IUPAC Name: 5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazole Traditional Name: 5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazole Formula: C13H12N6O5 MolecularWeight: 332.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O5/c1-8-14-6-12(19(22)23)17(8)7-11-15-16-13(24-11)9-2-4-10(5-3-9)18(20)21/h2-6,13,16H,7H2,1H3