(NE)-N-[2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)acetaldehyde oxime CAS Name: (1E)-2-(2,6-dimethoxy-5-nitro-4-pyrimidinyl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(2,6-dimethoxy-5-nitropyrimidin-4-yl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)acetaldoxime Formula: C8H10N4O5 MolecularWeight: 242.1888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1[N+](=O)[O-])CC=NO)OC

Isomeric SMILES

COC1=NC(=NC(=C1[N+](=O)[O-])C/C=N/O)OC

InChI

InChI=1S/C8H10N4O5/c1-16-7-6(12(14)15)5(3-4-9-13)10-8(11-7)17-2/h4,13H,3H2,1-2H3/b9-4+