6-nitro-3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 6-nitro-3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 6-nitro-3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 6-nitro-3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 6-nitro-3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 6-nitro-3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C13H7N3O7S MolecularWeight: 349.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O7S/c17-15(18)8-1-4-10(5-2-8)23-13-11-6-3-9(16(19)20)7-12(11)24(21,22)14-13/h1-7H