4-methyl-3-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]benzoate

Systemtic Name: 4-methyl-3-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]benzoate Openeye Name: 4-methyl-3-[2-(2,4,6-trioxohexahydropyrimidin-5-ylidene)hydrazino]benzoate CAS Name: 4-methyl-3-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzoate IUPAC Name: 4-methyl-3-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzoate Traditional Name: 4-methyl-3-[N'-(2,4,6-triketohexahydropyrimidin-5-ylidene)hydrazino]benzoate Formula: C12H9N4O5- MolecularWeight: 289.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NN=C2C(=O)NC(=O)NC2=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-1