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(5E)-5-[(5-nitro-2-oxidanidyl-phenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

(5E)-5-[(5-nitro-2-oxidanidyl-phenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name:(5E)-5-[(5-nitro-2-oxidanidyl-phenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate
Openeye Name:(5E)-5-[(5-nitro-2-oxido-phenyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate
CAS Name:(5E)-5-[(5-nitro-2-oxidophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate
IUPAC Name:(5E)-5-[(5-nitro-2-oxidophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate
Traditional Name:(5E)-4,6-diketo-5-[(5-nitro-2-oxido-phenyl)hydrazono]-1H-pyrimidin-2-olate
Formula: C10H5N5O6-2
MolecularWeight: 291.1766
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NN=C2C(=O)NC(=NC2=O)[O-])[O-]


Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])N/N=C/2\C(=O)NC(=NC2=O)[O-])[O-]


InChI

InChI=1S/C10H7N5O6/c16-6-2-1-4(15(20)21)3-5(6)13-14-7-8(17)11-10(19)12-9(7)18/h1-3,13,16H,(H2,11,12,17,18,19)/p-2


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