2-ethoxy-5-nitro-6-oxidanyl-1,3-thiazin-4-one

Systemtic Name: 2-ethoxy-5-nitro-6-oxidanyl-1,3-thiazin-4-one Openeye Name: 2-ethoxy-6-hydroxy-5-nitro-1,3-thiazin-4-one CAS Name: 2-ethoxy-6-hydroxy-5-nitro-1,3-thiazin-4-one IUPAC Name: 2-ethoxy-6-hydroxy-5-nitro-1,3-thiazin-4-one Traditional Name: 2-ethoxy-6-hydroxy-5-nitro-1,3-thiazin-4-one Formula: C6H6N2O5S MolecularWeight: 218.18724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)C(=C(S1)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NC(=O)C(=C(S1)O)[N+](=O)[O-]

InChI

InChI=1S/C6H6N2O5S/c1-2-13-6-7-4(9)3(8(11)12)5(10)14-6/h10H,2H2,1H3