(1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)octan-2-one

Systemtic Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)octan-2-one Openeye Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)octan-2-one CAS Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)-2-octanone IUPAC Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)octan-2-one Traditional Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)octan-2-one Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C(=C1NCCCS1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(=O)/C(=C\1/NCCCS1)/[N+](=O)[O-]

InChI

InChI=1S/C12H20N2O3S/c1-2-3-4-5-7-10(15)11(14(16)17)12-13-8-6-9-18-12/h13H,2-9H2,1H3/b12-11+