methyl (2E)-2-(2-methoxy-1-nitro-2-oxidanylidene-ethylidene)-1,3-thiazinane-3-carboxylate

Systemtic Name: methyl (2E)-2-(2-methoxy-1-nitro-2-oxidanylidene-ethylidene)-1,3-thiazinane-3-carboxylate Openeye Name: methyl (2E)-2-(2-methoxy-1-nitro-2-oxo-ethylidene)-1,3-thiazinane-3-carboxylate CAS Name: (2E)-2-(2-methoxy-1-nitro-2-oxoethylidene)-1,3-thiazinane-3-carboxylic acid methyl ester IUPAC Name: methyl (2E)-2-(2-methoxy-1-nitro-2-oxoethylidene)-1,3-thiazinane-3-carboxylate Traditional Name: (2E)-2-(2-keto-2-methoxy-1-nitro-ethylidene)-1,3-thiazinane-3-carboxylic acid methyl ester Formula: C9H12N2O6S MolecularWeight: 276.26638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1N(CCCS1)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C(=C\1/N(CCCS1)C(=O)OC)/[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O6S/c1-16-8(12)6(11(14)15)7-10(9(13)17-2)4-3-5-18-7/h3-5H2,1-2H3/b7-6+