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

Systemtic Name: (5E)-5-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5E)-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5E)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5E)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5E)-4,6-diketo-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-1H-pyrimidin-2-olate Formula: C11H8N5O6- MolecularWeight: 306.21112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN=C2C(=O)NC(=NC2=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/N=C/2\C(=O)NC(=NC2=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6/c1-22-5-2-3-6(7(4-5)16(20)21)14-15-8-9(17)12-11(19)13-10(8)18/h2-4,14H,1H3,(H2,12,13,17,18,19)/p-1