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

Systemtic Name: (1E)-1-(3-ethanoyl-1,3-thiazinan-2-ylidene)-1-nitro-propan-2-one Openeye Name: (1E)-1-(3-acetyl-1,3-thiazinan-2-ylidene)-1-nitro-propan-2-one CAS Name: (1E)-1-(3-acetyl-1,3-thiazinan-2-ylidene)-1-nitro-2-propanone IUPAC Name: (1E)-1-(3-acetyl-1,3-thiazinan-2-ylidene)-1-nitropropan-2-one Traditional Name: (1E)-1-(3-acetyl-1,3-thiazinan-2-ylidene)-1-nitro-acetone Formula: C9H12N2O4S MolecularWeight: 244.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4S/c1-6(12)8(11(14)15)9-10(7(2)13)4-3-5-16-9/h3-5H2,1-2H3/b9-8+