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

Systemtic Name: [4,6-bis(oxidanylidene)-2-(2-pyridin-4-ylcarbonylhydrazinyl)-1H-pyrimidin-5-yl] ethanoate Openeye Name: [4,6-dioxo-2-[2-(pyridine-4-carbonyl)hydrazino]-1H-pyrimidin-5-yl] acetate CAS Name: acetic acid [4,6-dioxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]-1H-pyrimidin-5-yl] ester IUPAC Name: [4,6-dioxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]-1H-pyrimidin-5-yl] acetate Traditional Name: acetic acid [2-(N'-isonicotinoylhydrazino)-4,6-diketo-1H-pyrimidin-5-yl] ester Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O5/c1-6(18)22-8-10(20)14-12(15-11(8)21)17-16-9(19)7-2-4-13-5-3-7/h2-5,8H,1H3,(H,16,19)(H2,14,15,17,20,21)