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

Systemtic Name: 1-[2-ethoxy-5-(2-methyl-3,5-dinitro-phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-ethoxy-5-(2-methyl-3,5-dinitro-phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-ethoxy-5-(2-methyl-3,5-dinitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-ethoxy-5-(2-methyl-3,5-dinitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-ethoxy-5-(2-methyl-3,5-dinitro-phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C13H14N4O7 MolecularWeight: 338.27286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1N(N=C(O1)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC1N(N=C(O1)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C13H14N4O7/c1-4-23-13-15(8(3)18)14-12(24-13)10-5-9(16(19)20)6-11(7(10)2)17(21)22/h5-6,13H,4H2,1-3H3