[2-(2,2-diphenylhydrazinyl)-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl] ethanoate

Systemtic Name: [2-(2,2-diphenylhydrazinyl)-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl] ethanoate Openeye Name: [2-(2,2-diphenylhydrazino)-4,6-dioxo-1H-pyrimidin-5-yl] acetate CAS Name: acetic acid [2-(2,2-diphenylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] ester IUPAC Name: [2-(2,2-diphenylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] acetate Traditional Name: acetic acid [2-(N',N'-diphenylhydrazino)-4,6-diketo-1H-pyrimidin-5-yl] ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)NC(=NC1=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(=O)NC(=NC1=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-12(23)26-15-16(24)19-18(20-17(15)25)21-22(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3,(H2,19,20,21,24,25)