2-methyl-3-(4-nitrophenoxy)-5-propoxy-1,2,4,6-thiatriazine 1,1-dioxide

Systemtic Name: 2-methyl-3-(4-nitrophenoxy)-5-propoxy-1,2,4,6-thiatriazine 1,1-dioxide Openeye Name: 2-methyl-3-(4-nitrophenoxy)-5-propoxy-1,2,4,6-thiatriazine 1,1-dioxide CAS Name: 2-methyl-3-(4-nitrophenoxy)-5-propoxy-1,2,4,6-thiatriazine 1,1-dioxide IUPAC Name: 2-methyl-3-(4-nitrophenoxy)-5-propoxy-1,2,4,6-thiatriazine 1,1-dioxide Traditional Name: 2-methyl-3-(4-nitrophenoxy)-5-propoxy-1,2,4,6-thiatriazine 1,1-dioxide Formula: C12H14N4O6S MolecularWeight: 342.32776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NS(=O)(=O)N(C(=N1)OC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=NS(=O)(=O)N(C(=N1)OC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H14N4O6S/c1-3-8-21-11-13-12(15(2)23(19,20)14-11)22-10-6-4-9(5-7-10)16(17)18/h4-7H,3,8H2,1-2H3