5-[(2E)-2-[2-oxidanidyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(2E)-2-[2-oxidanidyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]benzene-1,3-dicarboxylate Openeye Name: 5-[(2E)-2-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazino]benzene-1,3-dicarboxylate CAS Name: 5-[(2E)-2-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2E)-2-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylate Traditional Name: 5-[(N'E)-N'-(4,6-diketo-2-oxido-1H-pyrimidin-5-ylidene)hydrazino]isophthalate Formula: C12H5N4O7-3 MolecularWeight: 317.1907

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)[O-])NN=C2C(=O)NC(=NC2=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O7/c17-8-7(9(18)14-12(23)13-8)16-15-6-2-4(10(19)20)1-5(3-6)11(21)22/h1-3,15H,(H,19,20)(H,21,22)(H2,13,14,17,18,23)/p-3