3-naphthalen-2-yloxy-6-nitro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-naphthalen-2-yloxy-6-nitro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-naphthyloxy)-6-nitro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-naphthalenyloxy)-6-nitro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-naphthalen-2-yloxy-6-nitro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-naphthoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Formula: C17H10N2O5S MolecularWeight: 354.3367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=NS(=O)(=O)C4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=NS(=O)(=O)C4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O5S/c20-19(21)13-6-8-15-16(10-13)25(22,23)18-17(15)24-14-7-5-11-3-1-2-4-12(11)9-14/h1-10H