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

Systemtic Name: (5E)-5-[(4-nitrophenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5E)-5-[(4-nitrophenyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5E)-5-[(4-nitrophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5E)-5-[(4-nitrophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5E)-4,6-diketo-5-[(4-nitrophenyl)hydrazono]-1H-pyrimidin-2-olate Formula: C10H6N5O5- MolecularWeight: 276.18514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=O)NC(=NC2=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C(=O)NC(=NC2=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O5/c16-8-7(9(17)12-10(18)11-8)14-13-5-1-3-6(4-2-5)15(19)20/h1-4,13H,(H2,11,12,16,17,18)/p-1