5-(4-nitrophenyl)-1,3-oxathiol-2-one

Systemtic Name: 5-(4-nitrophenyl)-1,3-oxathiol-2-one Openeye Name: 5-(4-nitrophenyl)-1,3-oxathiol-2-one CAS Name: 5-(4-nitrophenyl)-1,3-oxathiol-2-one IUPAC Name: 5-(4-nitrophenyl)-1,3-oxathiol-2-one Traditional Name: 5-(4-nitrophenyl)-1,3-oxathiol-2-one Formula: C9H5NO4S MolecularWeight: 223.2053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C9H5NO4S/c11-9-14-8(5-15-9)6-1-3-7(4-2-6)10(12)13/h1-5H