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

Systemtic Name: (5Z)-5-[(4-nitrophenyl)carbonylhydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[(4-nitrobenzoyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[(4-nitrobenzoyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-4,6-diketo-5-[(4-nitrobenzoyl)hydrazono]-1H-pyrimidin-2-olate Formula: C11H6N5O6- MolecularWeight: 304.19524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=C2C(=O)NC(=NC2=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\2/C(=O)NC(=NC2=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O6/c17-8(5-1-3-6(4-2-5)16(21)22)15-14-7-9(18)12-11(20)13-10(7)19/h1-4H,(H,15,17)(H2,12,13,18,19,20)/p-1