5-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name: 5-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: 5-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: 5-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: 5-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: 5-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-4,6-diketo-1H-pyrimidin-2-olate Formula: C14H8N5O3- MolecularWeight: 294.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C(=O)NC(=NC3=O)[O-])C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C=C3C(=O)NC(=NC3=O)[O-])C#N)N2

InChI

InChI=1S/C14H9N5O3/c15-6-7(5-8-12(20)18-14(22)19-13(8)21)11-16-9-3-1-2-4-10(9)17-11/h1-5,16-17H,(H2,18,19,20,21,22)/p-1