(5E)-5-[(3-chlorophenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5E)-5-[(3-chlorophenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5E)-5-[(3-chlorophenyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5E)-5-[(3-chlorophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5E)-5-[(3-chlorophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5E)-5-[(3-chlorophenyl)hydrazono]-4,6-diketo-1H-pyrimidin-2-olate Formula: C10H6ClN4O3- MolecularWeight: 265.63264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NN=C2C(=O)NC(=NC2=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4O3/c11-5-2-1-3-6(4-5)14-15-7-8(16)12-10(18)13-9(7)17/h1-4,14H,(H2,12,13,16,17,18)/p-1