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

Systemtic Name: [2-(2-aminocarbonylhydrazinyl)-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl] ethanoate Openeye Name: [2-(2-carbamoylhydrazino)-4,6-dioxo-1H-pyrimidin-5-yl] acetate CAS Name: acetic acid [2-(carbamoylhydrazo)-4,6-dioxo-1H-pyrimidin-5-yl] ester IUPAC Name: [2-(2-carbamoylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] acetate Traditional Name: acetic acid (4,6-diketo-2-semicarbazido-1H-pyrimidin-5-yl) ester Formula: C7H9N5O5 MolecularWeight: 243.17686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N5O5/c1-2(13)17-3-4(14)9-7(10-5(3)15)12-11-6(8)16/h3H,1H3,(H3,8,11,16)(H2,9,10,12,14,15)