3-(3-nitrophenyl)-1,4,2-oxathiazol-5-imine

Systemtic Name: 3-(3-nitrophenyl)-1,4,2-oxathiazol-5-imine Openeye Name: 3-(3-nitrophenyl)-1,4,2-oxathiazol-5-imine CAS Name: 3-(3-nitrophenyl)-1,4,2-oxathiazol-5-imine IUPAC Name: 3-(3-nitrophenyl)-1,4,2-oxathiazol-5-imine Traditional Name: [3-(3-nitrophenyl)-1,4,2-oxathiazol-5-ylidene]amine Formula: C8H5N3O3S MolecularWeight: 223.2086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N)S2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N)S2

InChI

InChI=1S/C8H5N3O3S/c9-8-14-10-7(15-8)5-2-1-3-6(4-5)11(12)13/h1-4,9H