4-butoxy-5,7-dinitro-2,1,3-benzothiadiazole

Systemtic Name: 4-butoxy-5,7-dinitro-2,1,3-benzothiadiazole Openeye Name: 4-butoxy-5,7-dinitro-2,1,3-benzothiadiazole CAS Name: 4-butoxy-5,7-dinitro-2,1,3-benzothiadiazole IUPAC Name: 4-butoxy-5,7-dinitro-2,1,3-benzothiadiazole Traditional Name: 4-butoxy-5,7-dinitro-piazthiole Formula: C10H10N4O5S MolecularWeight: 298.2752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C2=NSN=C12)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=C(C=C(C2=NSN=C12)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O5S/c1-2-3-4-19-10-7(14(17)18)5-6(13(15)16)8-9(10)12-20-11-8/h5H,2-4H2,1H3