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

Systemtic Name: (5E)-5-[(2-methyl-6-nitro-phenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5E)-5-[(2-methyl-6-nitro-phenyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5E)-5-[(2-methyl-6-nitrophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5E)-5-[(2-methyl-6-nitrophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5E)-4,6-diketo-5-[(2-methyl-6-nitro-phenyl)hydrazono]-1H-pyrimidin-2-olate Formula: C11H8N5O5- MolecularWeight: 290.21172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NN=C2C(=O)NC(=NC2=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])N/N=C/2\C(=O)NC(=NC2=O)[O-]

InChI

InChI=1S/C11H9N5O5/c1-5-3-2-4-6(16(20)21)7(5)14-15-8-9(17)12-11(19)13-10(8)18/h2-4,14H,1H3,(H2,12,13,17,18,19)/p-1