4-(4-nitrophenyl)-1-oxidanylidene-1,4-thiazinane-3,5-dione

Systemtic Name: 4-(4-nitrophenyl)-1-oxidanylidene-1,4-thiazinane-3,5-dione Openeye Name: 4-(4-nitrophenyl)-1-oxo-1,4-thiazinane-3,5-dione CAS Name: 4-(4-nitrophenyl)-1-oxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-(4-nitrophenyl)-1-oxo-1,4-thiazinane-3,5-dione Traditional Name: 1-keto-4-(4-nitrophenyl)-1,4-thiazinane-3,5-quinone Formula: C10H8N2O5S MolecularWeight: 268.24592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CS1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)CS1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O5S/c13-9-5-18(17)6-10(14)11(9)7-1-3-8(4-2-7)12(15)16/h1-4H,5-6H2