7-nitro-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide

Systemtic Name: 7-nitro-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Openeye Name: 7-nitro-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide CAS Name: 7-nitro-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide IUPAC Name: 7-nitro-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Traditional Name: 7-nitro-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NS(=O)(=O)C3=C(N2C1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=NS(=O)(=O)C3=C(N2C1)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4S/c14-13(15)7-3-4-8-9(6-7)18(16,17)11-10-2-1-5-12(8)10/h3-4,6H,1-2,5H2