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

Systemtic Name: 3-[(2E)-2-[2-oxidanidyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]benzoate Openeye Name: 3-[(2E)-2-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazino]benzoate CAS Name: 3-[(2E)-2-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]benzoate IUPAC Name: 3-[(2E)-2-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]benzoate Traditional Name: 3-[(N'E)-N'-(4,6-diketo-2-oxido-1H-pyrimidin-5-ylidene)hydrazino]benzoate Formula: C11H6N4O5-2 MolecularWeight: 274.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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