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

Systemtic Name: 5-[(2E)-2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]benzene-1,3-dicarboxylate Openeye Name: 5-[(2E)-2-(4-amino-2,6-dioxo-pyrimidin-5-ylidene)hydrazino]benzene-1,3-dicarboxylate CAS Name: 5-[(2E)-2-(4-amino-2,6-dioxo-5-pyrimidinylidene)hydrazinyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2E)-2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylate Traditional Name: 5-[(N'E)-N'-(4-amino-2,6-diketo-pyrimidin-5-ylidene)hydrazino]isophthalate Formula: C12H7N5O6-2 MolecularWeight: 317.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O6/c13-8-7(9(18)15-12(23)14-8)17-16-6-2-4(10(19)20)1-5(3-6)11(21)22/h1-3,16H,(H,19,20)(H,21,22)(H3,13,14,15,18,23)/p-2/b17-7+