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

Systemtic Name: (5E)-5-[(3-chloranyl-4-nitro-phenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5E)-5-[(3-chloro-4-nitro-phenyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5E)-5-[(3-chloro-4-nitrophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5E)-5-[(3-chloro-4-nitrophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5E)-5-[(3-chloro-4-nitro-phenyl)hydrazono]-4,6-diketo-1H-pyrimidin-2-olate Formula: C10H5ClN5O5- MolecularWeight: 310.6302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClN5O5/c11-5-3-4(1-2-6(5)16(20)21)14-15-7-8(17)12-10(19)13-9(7)18/h1-3,14H,(H2,12,13,17,18,19)/p-1