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

Systemtic Name: 4-methyl-3-[(2E)-2-[2-oxidanidyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]benzoate Openeye Name: 4-methyl-3-[(2E)-2-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazino]benzoate CAS Name: 4-methyl-3-[(2E)-2-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]benzoate IUPAC Name: 4-methyl-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]-4-methyl-benzoate Formula: C12H8N4O5-2 MolecularWeight: 288.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NN=C2C(=O)NC(=NC2=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N/N=C/2\C(=O)NC(=NC2=O)[O-]

InChI

InChI=1S/C12H10N4O5/c1-5-2-3-6(11(19)20)4-7(5)15-16-8-9(17)13-12(21)14-10(8)18/h2-4,15H,1H3,(H,19,20)(H2,13,14,17,18,21)/p-2