3-cyclohexyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclohexyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4S/c17-16(18)10-6-7-11-12(8-10)21(19,20)15-13(14-11)9-4-2-1-3-5-9/h6-9H,1-5H2,(H,14,15)