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

Systemtic Name: (5E)-4,6-bis(oxidanylidene)-5-[(4-phenylphenyl)hydrazinylidene]-1H-pyrimidin-2-olate Openeye Name: (5E)-4,6-dioxo-5-[(4-phenylphenyl)hydrazono]-1H-pyrimidin-2-olate CAS Name: (5E)-4,6-dioxo-5-[(4-phenylphenyl)hydrazinylidene]-1H-pyrimidin-2-olate IUPAC Name: (5E)-4,6-dioxo-5-[(4-phenylphenyl)hydrazinylidene]-1H-pyrimidin-2-olate Traditional Name: (5E)-4,6-diketo-5-[(4-phenylphenyl)hydrazono]-1H-pyrimidin-2-olate Formula: C16H11N4O3- MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NN=C3C(=O)NC(=NC3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N/N=C/3\C(=O)NC(=NC3=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-14-13(15(22)18-16(23)17-14)20-19-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,19H,(H2,17,18,21,22,23)/p-1