3,5-bis(2-nitrophenoxy)-4-propan-2-yl-1,2,4,6-thiatriazine 1,1-dioxide

Systemtic Name: 3,5-bis(2-nitrophenoxy)-4-propan-2-yl-1,2,4,6-thiatriazine 1,1-dioxide Openeye Name: 4-isopropyl-3,5-bis(2-nitrophenoxy)-1,2,4,6-thiatriazine 1,1-dioxide CAS Name: 3,5-bis(2-nitrophenoxy)-4-propan-2-yl-1,2,4,6-thiatriazine 1,1-dioxide IUPAC Name: 3,5-bis(2-nitrophenoxy)-4-propan-2-yl-1,2,4,6-thiatriazine 1,1-dioxide Traditional Name: 4-isopropyl-3,5-bis(2-nitrophenoxy)-1,2,4,6-thiatriazine 1,1-dioxide Formula: C17H15N5O8S MolecularWeight: 449.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NS(=O)(=O)N=C1OC2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C(=NS(=O)(=O)N=C1OC2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O8S/c1-11(2)20-16(29-14-9-5-3-7-12(14)21(23)24)18-31(27,28)19-17(20)30-15-10-6-4-8-13(15)22(25)26/h3-11H,1-2H3