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

Systemtic Name: [4,6-bis(oxidanylidene)-2-[2-(phenylcarbonyl)hydrazinyl]-1H-pyrimidin-5-yl] ethanoate Openeye Name: [2-(2-benzoylhydrazino)-4,6-dioxo-1H-pyrimidin-5-yl] acetate CAS Name: acetic acid [2-(benzoylhydrazo)-4,6-dioxo-1H-pyrimidin-5-yl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] acetate Traditional Name: acetic acid [2-(N'-benzoylhydrazino)-4,6-diketo-1H-pyrimidin-5-yl] ester Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)NC(=NC1=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C(=O)NC(=NC1=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N4O5/c1-7(18)22-9-11(20)14-13(15-12(9)21)17-16-10(19)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,16,19)(H2,14,15,17,20,21)