3-(2-methoxyphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-methoxyphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-methoxyphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-methoxyphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-methoxyphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-methoxyphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Formula: C14H10N2O6S MolecularWeight: 334.304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O6S/c1-21-11-4-2-3-5-12(11)22-14-10-7-6-9(16(17)18)8-13(10)23(19,20)15-14/h2-8H,1H3