1-[5-(2-methyl-3,5-dinitro-phenyl)-2-(1-methyl-5-nitro-imidazol-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(2-methyl-3,5-dinitro-phenyl)-2-(1-methyl-5-nitro-imidazol-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(2-methyl-3,5-dinitro-phenyl)-2-(1-methyl-5-nitro-imidazol-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-methyl-3,5-dinitrophenyl)-2-(1-methyl-5-nitro-2-imidazolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(2-methyl-3,5-dinitrophenyl)-2-(1-methyl-5-nitroimidazol-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(2-methyl-3,5-dinitro-phenyl)-2-(1-methyl-5-nitro-imidazol-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H13N7O8 MolecularWeight: 419.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=NN(C(O2)C3=NC=C(N3C)[N+](=O)[O-])C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C2=NN(C(O2)C3=NC=C(N3C)[N+](=O)[O-])C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O8/c1-7-10(4-9(20(24)25)5-11(7)21(26)27)14-17-19(8(2)23)15(30-14)13-16-6-12(18(13)3)22(28)29/h4-6,15H,1-3H3