[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ethanoate

Systemtic Name: [5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ethanoate Openeye Name: [5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl acetate CAS Name: acetic acid [5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl acetate Traditional Name: acetic acid [5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C11H8N4O7 MolecularWeight: 308.20382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NN=C(O1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1=NN=C(O1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O7/c1-6(16)21-5-10-12-13-11(22-10)7-2-8(14(17)18)4-9(3-7)15(19)20/h2-4H,5H2,1H3