(2Z)-2-(3-ethanoyl-1,3-thiazinan-2-ylidene)-2-nitro-ethanoate

Systemtic Name: (2Z)-2-(3-ethanoyl-1,3-thiazinan-2-ylidene)-2-nitro-ethanoate Openeye Name: (2Z)-2-(3-acetyl-1,3-thiazinan-2-ylidene)-2-nitro-acetate CAS Name: (2Z)-2-(3-acetyl-1,3-thiazinan-2-ylidene)-2-nitroacetate IUPAC Name: (2Z)-2-(3-acetyl-1,3-thiazinan-2-ylidene)-2-nitroacetate Traditional Name: (2Z)-2-(3-acetyl-1,3-thiazinan-2-ylidene)-2-nitro-acetate Formula: C8H9N2O5S- MolecularWeight: 245.23246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCSC1=C(C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N\1CCCS/C1=C(/C(=O)[O-])\[N+](=O)[O-]

InChI

InChI=1S/C8H10N2O5S/c1-5(11)9-3-2-4-16-7(9)6(8(12)13)10(14)15/h2-4H2,1H3,(H,12,13)/p-1/b7-6-