(5E)-5-(1,3-benzodioxol-5-ylhydrazinylidene)-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylhydrazinylidene)-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylhydrazono)-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5E)-5-(1,3-benzodioxol-5-ylhydrazinylidene)-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylhydrazinylidene)-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5E)-5-(1,3-benzodioxol-5-ylhydrazono)-4,6-diketo-1H-pyrimidin-2-olate Formula: C11H7N4O5- MolecularWeight: 275.19708

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NN=C3C(=O)NC(=NC3=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/N=C/3\C(=O)NC(=NC3=O)[O-]

InChI

InChI=1S/C11H8N4O5/c16-9-8(10(17)13-11(18)12-9)15-14-5-1-2-6-7(3-5)20-4-19-6/h1-3,14H,4H2,(H2,12,13,16,17,18)/p-1