3-ethoxy-4-nitro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-ethoxy-4-nitro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-ethoxy-4-nitro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-ethoxy-4-nitro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-ethoxy-4-nitro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-ethoxy-4-nitro-1,2-benzothiazole 1,1-dioxide Formula: C9H8N2O5S MolecularWeight: 256.23522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NS(=O)(=O)C2=CC=CC(=C21)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NS(=O)(=O)C2=CC=CC(=C21)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O5S/c1-2-16-9-8-6(11(12)13)4-3-5-7(8)17(14,15)10-9/h3-5H,2H2,1H3