(NZ)-N-[(E)-4-ethyl-5-nitro-1-pyrimidin-2-ylsulfanyl-hex-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-4-ethyl-5-nitro-1-pyrimidin-2-ylsulfanyl-hex-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-ethyl-5-nitro-1-pyrimidin-2-ylsulfanyl-hex-3-en-2-one oxime CAS Name: (E)-4-ethyl-5-nitro-1-(2-pyrimidinylthio)-3-hexen-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-ethyl-5-nitro-1-pyrimidin-2-ylsulfanylhex-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-ethyl-5-nitro-1-(2-pyrimidylthio)hex-3-en-2-one oxime Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=NO)CSC1=NC=CC=N1)C(C)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\C(=N\O)\CSC1=NC=CC=N1)/C(C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O3S/c1-3-10(9(2)16(18)19)7-11(15-17)8-20-12-13-5-4-6-14-12/h4-7,9,17H,3,8H2,1-2H3/b10-7+,15-11-